CS-0539205
Methyl S-benzyl-N-((benzyloxy)carbonyl)-L-cysteinate
Manufacturer: ChemScene
CAS Number: 94311-65-6
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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
C₁₉H₂₁NO₄S
Molecular Weight
359.44
Synonyms
Z-S(benzyl)-Cys-OMe
SMILES
COC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa
64.63
Logp
3.3878
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94311-65-6 | methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(benzylsulfanyl)propanoate | A2B Chem | ₹ 34,480.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₂₁NO₄S
Molecular Weight: 359.44
Synonyms: Z-S(benzyl)-Cys-OMe
SMILES: COC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 3.3878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄S
Molecular Weight:
359.44
Synonyms:
Z-S(benzyl)-Cys-OMe
SMILES:
COC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
3.3878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄S
Molecular Weight: 289.27
Synonyms: N-((1,1-Dimethylethoxy)carbonyl)-S-(trifluoromethyl)-L-cyste
SMILES: CC(C)(C)OC(=O)N[C@@H](CSC(F)(F)F)C(=O)O
Tpsa: 75.63
Logp: 2.2173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄S
Molecular Weight:
289.27
Synonyms:
N-((1,1-Dimethylethoxy)carbonyl)-S-(trifluoromethyl)-L-cyste
SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC(F)(F)F)C(=O)O
Tpsa:
75.63
Logp:
2.2173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₈
Molecular Weight: 540.60
Synonyms: Boc-L-Ser(Fmoc-L-Leu)-OH
SMILES: CC(C)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 140.26
Logp: 4.4609
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:
C₂₉H₃₆N₂O₈
Molecular Weight:
540.60
Synonyms:
Boc-L-Ser(Fmoc-L-Leu)-OH
SMILES:
CC(C)C[C@@H](C(=O)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
140.26
Logp:
4.4609
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: C₄₇H₄₇N₃O₉
Molecular Weight: 797.89
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 169.36
Logp: 7.3017
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₇N₃O₉
Molecular Weight:
797.89
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
169.36
Logp:
7.3017
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
14