CS-0609568

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

Manufacturer: ChemScene

CAS Number: 743357-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0609568-5g In Stock ₹ 71,014.80
10g CS-0609568-10g In Stock ₹ 1,38,521.64

CS-0609568 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

ethanone, 2-amino-1-(2-chlorophenyl)-

SMILES

ClC1=CC=CC=C1C(CN)=O

Tpsa

43.09

Logp

1.4814

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63453
743357-99-5 | 2-amino-1-(2-chlorophenyl)ethan-1-one
A2B Chem ₹ 54,672.84

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-0609568

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
ethanone, 2-amino-1-(2-chlorophenyl)-

SMILES:
ClC1=CC=CC=C1C(CN)=O

Tpsa:
43.09

Logp:
1.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.3952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0609570

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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:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
69.44

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609571

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
(2-Bromo-5-nitrophenyl)acetic acid

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
80.44

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3