CS-0552988

(S)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 511255-03-1

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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

C₁₁H₁₄Cl₂N₂O

Molecular Weight

261.15

Synonyms

None

SMILES

C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)Cl.Cl

Tpsa

41.13

Logp

2.4523

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552988

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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:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)Cl.Cl

Tpsa:
41.13

Logp:
2.4523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
2-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid

SMILES:
CC(C(=O)O)SC1=NNC2=NC3=CC=CC=C3N21

Tpsa:
83.28

Logp:
1.7758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrClN₂OS

Molecular Weight:
305.58

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr

Tpsa:
41.99

Logp:
3.2831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C=2C=CC=3NC(=C(C3C2)C)C

Tpsa:
44.89

Logp:
3.71474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3