CS-0700418
methyl (R)-3-(((benzyloxy)carbonyl)amino)-4-(phenylthio)butanoate
Manufacturer: ChemScene
CAS Number: 1357575-01-9
The price for this product is unavailable. Please request a quote
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
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](CC(OC)=O)CSC2=CC=CC=C2
Tpsa
52.6
Logp
3.7014
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357575-01-9 | 1-Benzyl 4-methyl 2-((phenylthio)methyl)succinate | A2B Chem | -- |
Related Products
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
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: C₁₉H₂₁NO₄S
Molecular Weight: 359.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CC(OC)=O)CSC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.7014
H Acceptors: 5
H Donors: 0
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:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CC(OC)=O)CSC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.7014
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: COC(=O)C[C@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC(=O)C[C@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
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: C₁₂H₈Cl₂S₂
Molecular Weight: 287.23
Synonyms: None
SMILES: ClC1=CC=CC(SSC2=CC(Cl)=CC=C2)=C1
Tpsa: 0
Logp: 5.7928
H Acceptors: 2
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:
C₁₂H₈Cl₂S₂
Molecular Weight:
287.23
Synonyms:
None
SMILES:
ClC1=CC=CC(SSC2=CC(Cl)=CC=C2)=C1
Tpsa:
0
Logp:
5.7928
H Acceptors:
2
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: CC1=NC(=CN1)S(C)(=O)=O
Tpsa: 62.82
Logp: 0.12162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
CC1=NC(=CN1)S(C)(=O)=O
Tpsa:
62.82
Logp:
0.12162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1