CS-0759246
(S)-2-Thiocarbamoyl-Pyrrolidine-1-carboxylic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 63808-47-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
NC(=S)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.0737
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63808-47-9 | (S)-2-Thiocarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 74,437.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: NC(=S)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.0737
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
NC(=S)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.0737
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=CN=C2)=N1)OC
Tpsa: 52.08
Logp: 1.9917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=CN=C2)=N1)OC
Tpsa:
52.08
Logp:
1.9917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: None
SMILES: COC1=CC(OC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 104.74
Logp: 1.5202
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
104.74
Logp:
1.5202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CCOC(=O)C1=CSC(CC)=C1
Tpsa: 26.3
Logp: 2.4872
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(CC)=C1
Tpsa:
26.3
Logp:
2.4872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3