CS-0539212

2-Amino-1-(2-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 736887-62-0

Select a Size

Pack Size SKU Availability Price
50g CS-0539212-50g In Stock ₹ 92,404.80

CS-0539212 - 50g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

2-Amino-1-(2-fluorophenyl)ethanone

SMILES

C1=CC=C(C(=C1)C(=O)CN)F

Tpsa

43.09

Logp

0.9671

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE07185
736887-62-0 | Ethanone,2-amino-1-(2-fluorophenyl)-
A2B Chem ₹ 66,223.44 - ₹ 1,32,618.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0539212

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
2-Amino-1-(2-fluorophenyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CN)F

Tpsa:
43.09

Logp:
0.9671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Ethylcarbamic acid phenyl ester

SMILES:
CCNC(=O)OC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.7949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539214

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Dipyridyl ether

SMILES:
C1=CC=NC(=C1)OC2=CC=CC=N2

Tpsa:
35.01

Logp:
2.2689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539215

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide

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

Tpsa:
69.96

Logp:
2.10458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2