CS-0915544
Phenylmethyl (3R)-3-(acetylthio)-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1134111-98-0
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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
C₁₄H₁₇NO₃S
Molecular Weight
279.35
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)N2C[C@H](SC(C)=O)CC2
Tpsa
46.61
Logp
2.6772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134111-98-0 | S-(1-Cbz-3-pyrrolidinyl)(R)-Ethanethioate | A2B Chem | -- |
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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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2C[C@H](SC(C)=O)CC2
Tpsa: 46.61
Logp: 2.6772
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](SC(C)=O)CC2
Tpsa:
46.61
Logp:
2.6772
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: BrC1=CC=CC=2C(O)=CNC12
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
BrC1=CC=CC=2C(O)=CNC12
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC=C(OC)C=C2.Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC=C(OC)C=C2.Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₃N₂O₂
Molecular Weight: 284.66
Synonyms: None
SMILES: Cl.O=C(NC1=CC=C(OC(F)(F)F)C=C1)CNC
Tpsa: 50.36
Logp: 2.1649
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₃N₂O₂
Molecular Weight:
284.66
Synonyms:
None
SMILES:
Cl.O=C(NC1=CC=C(OC(F)(F)F)C=C1)CNC
Tpsa:
50.36
Logp:
2.1649
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4