CS-0539106
O-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-N-(tert-butoxycarbonyl)-L-serine
Manufacturer: ChemScene
CAS Number: 916484-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539106-5g | In Stock | ₹ 1,89,258.72 |
| 10g | CS-0539106-10g | In Stock | ₹ 2,92,101.84 |
CS-0539106 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,258.72
GST (18%): ₹ 34,066.57
Total Price: ₹ 2,23,325.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₂N₂O₉
Molecular Weight
646.73
Synonyms
O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-{4-[(2-methyl-2-propanyl)oxy]phenyl}propanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
SMILES
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
149.49
Logp
5.8348
H Acceptors
8
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Tyr(tBu))-OH | 916484-75-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,44,509.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Tyr(tBu))-OH | 916484-75-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,43,589.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Tyr(tBu))-OH | 916484-75-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,16,407.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Tyr(tBu))-OH | 916484-75-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,35,216.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Tyr(tBu))-OH | 916484-75-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,342.35 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₂N₂O₉
Molecular Weight: 646.73
Synonyms: O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-{4-[(2-methyl-2-propanyl)oxy]phenyl}propanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 149.49
Logp: 5.8348
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₂N₂O₉
Molecular Weight:
646.73
Synonyms:
O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-{4-[(2-methyl-2-propanyl)oxy]phenyl}propanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
149.49
Logp:
5.8348
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₂O₈
Molecular Weight: 588.65
Synonyms: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester
SMILES: C(OC(N[C@@H](CC1=CC=CC=C1)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 140.26
Logp: 5.046
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₈
Molecular Weight:
588.65
Synonyms:
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester
SMILES:
C(OC(N[C@@H](CC1=CC=CC=C1)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
140.26
Logp:
5.046
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₅Si
Molecular Weight: 367.51
Synonyms: N-benzyloxycarbonyl-O-(tert-butyldimethylsilyl)-L-threonine
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 84.86
Logp: 3.7763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅Si
Molecular Weight:
367.51
Synonyms:
N-benzyloxycarbonyl-O-(tert-butyldimethylsilyl)-L-threonine
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
84.86
Logp:
3.7763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: Fmoc-D-ala(1-pyrazolyl)-OH
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CC=N4)C(=O)O
Tpsa: 93.45
Logp: 2.875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
Fmoc-D-ala(1-pyrazolyl)-OH
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CN4C=CC=N4)C(=O)O
Tpsa:
93.45
Logp:
2.875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6