CS-0565829
(S)-3-(((2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoyl)oxy)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 944283-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565829-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0565829-5g | In Stock | ₹ 24,127.92 |
| 10g | CS-0565829-10g | In Stock | ₹ 41,667.72 |
CS-0565829 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD10001362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₀N₂O₉
Molecular Weight
584.66
Synonyms
Boc-L-Ser[Fmoc-L-Thr(tBu)]-OH
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)COC([C@H]([C@@H](C)OC(C)(C)C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa
149.49
Logp
4.6184
H Acceptors
8
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Ser(Fmoc-L-Thr(tBu))-OH | 944283-12-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,26,267.70 | |
 | 944283-12-9 | (2S)-3-{[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]oxy}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 2,566.80 - ₹ 45,603.48 |
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: MFCD10001362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₂O₉
Molecular Weight: 584.66
Synonyms: Boc-L-Ser[Fmoc-L-Thr(tBu)]-OH
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)COC([C@H]([C@@H](C)OC(C)(C)C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa: 149.49
Logp: 4.6184
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD10001362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₂O₉
Molecular Weight:
584.66
Synonyms:
Boc-L-Ser[Fmoc-L-Thr(tBu)]-OH
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COC([C@H]([C@@H](C)OC(C)(C)C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa:
149.49
Logp:
4.6184
H Acceptors:
8
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: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: 3-Benzyloxy-5-bromo-2-chloro-pyrazine
SMILES: ClC1=NC=C(Br)N=C1OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 3.4715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
3-Benzyloxy-5-bromo-2-chloro-pyrazine
SMILES:
ClC1=NC=C(Br)N=C1OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
3.4715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: O=CC1=CC(COC)=NO1
Tpsa: 52.33
Logp: 0.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
O=CC1=CC(COC)=NO1
Tpsa:
52.33
Logp:
0.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: None
SMILES: O=CC1=CC(CCl)=NO1
Tpsa: 43.1
Logp: 1.2259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
None
SMILES:
O=CC1=CC(CCl)=NO1
Tpsa:
43.1
Logp:
1.2259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2