CS-0539107
O-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl)-N-(tert-butoxycarbonyl)-L-threonine
Manufacturer: ChemScene
CAS Number: 944283-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0539107-10g | In Stock | ₹ 1,09,174.56 |
CS-0539107 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,09,174.56
GST (18%): ₹ 19,651.421
Total Price: ₹ 1,28,825.981
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Phe)-OH | 944283-40-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,61,752.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Phe)-OH | 944283-40-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 41,924.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Phe)-OH | 944283-40-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,75,109.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Phe)-OH | 944283-40-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,795.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Thr(Fmoc-L-Phe)-OH | 944283-40-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 68,451.42 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₃
Molecular Weight: 242.20
Synonyms: N6-Trifluoroacetyl-D-Lysine
SMILES: C(CCNC(=O)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa: 92.42
Logp: 0.2471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₃
Molecular Weight:
242.20
Synonyms:
N6-Trifluoroacetyl-D-Lysine
SMILES:
C(CCNC(=O)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa:
92.42
Logp:
0.2471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6