CS-0805634

2-Amino-N-(2-fluoro-4-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1132804-53-5

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

Purity

98%

MDL No

MFCD11053993

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

Tpsa

55.12

Logp

1.41982

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13368
1132804-53-5 | N~1~-(2-fluoro-4-methylphenyl)alaninamide
A2B Chem --

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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

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ChemScene

CS-0805634

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Purity:
98%

MDL No:
MFCD11053993

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

Tpsa:
55.12

Logp:
1.41982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
None

SMILES:
[B-]12([N+](CCO1)(CCO2)C)C3=CC=CC=C3

Tpsa:
18.46

Logp:
0.3395

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805636

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Purity:
98%

MDL No:
MFCD21318943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1CCC(C(C1)CN)C(=O)O

Tpsa:
63.32

Logp:
0.8361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805637

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Purity:
98%

MDL No:
MFCD28552605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)C(=O)C)C

Tpsa:
17.07

Logp:
2.64514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1