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
BF09952
63808-47-9 | (S)-2-Thiocarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester
A2B Chem ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0759246

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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

Img

ChemScene

CS-0759247

--


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

Img

ChemScene

CS-0759248

--


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

Img

ChemScene

CS-0759249

--


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