CS-0761105

3-Amino-N-(4-Fluoro-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 953891-00-4

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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

C₁₀H₁₃FN₂O

Molecular Weight

196.22

Synonyms

None

SMILES

CC1=C(NC(=O)CCN)C=CC(F)=C1

Tpsa

55.12

Logp

1.42142

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90416
953891-00-4 | N~1~-(4-fluoro-2-methylphenyl)-beta-alaninamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0761105

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=C(NC(=O)CCN)C=CC(F)=C1

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761106

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1NC(=O)CCN

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
NCCC(=O)NC1=CC(F)=CC=C1F

Tpsa:
55.12

Logp:
1.2521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=CC=CC(NC(=O)[C@@H]2CCCN2)=C1

Tpsa:
41.13

Logp:
1.68552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2