CS-0761104

3-Amino-N-(2-Fluoro-4-methyl-phenyl)-propionamide

Manufacturer: ChemScene

CAS Number: 1039837-59-6

The price for this product is unavailable. Please request a quote

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

Tpsa

55.12

Logp

1.42142

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13833
1039837-59-6 | N~1~-(2-fluoro-4-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

Show Difference

Img

ChemScene

CS-0761104

--


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

Tpsa:
55.12

Logp:
1.42142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761105

--


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