CS-1156407

2-(3-Aminopyrrolidin-1-yl)-N-(4-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 951740-25-3

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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

C₁₂H₁₆FN₃O

Molecular Weight

237.28

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1)CN2CCC(N)C2

Tpsa

58.36

Logp

0.7972

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65903
951740-25-3 | 2-(3-aminopyrrolidin-1-yl)-N-(4-fluorophenyl)acetamide
A2B Chem --

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-1156407

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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:
C₁₂H₁₆FN₃O

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCC(N)C2

Tpsa:
58.36

Logp:
0.7972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1156409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNOS

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1F)CSCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)C=2C=NN(C2)CC

Tpsa:
72.95

Logp:
1.45172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156411

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC=1C=CC(NN)=C2C=CC=NC12

Tpsa:
71.17

Logp:
1.226

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1