CS-0329112

2-Bromo-N-(3-chloro-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 127091-53-6

Select a Size

Pack Size SKU Availability Price
10g CS-0329112-10g In Stock ₹ 78,971.88

CS-0329112 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClNO

Molecular Weight

276.56

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1NC(C(Br)C)=O

Tpsa

29.1

Logp

3.37032

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28773
127091-53-6 | 2-Bromo-n-(3-chloro-2-methylphenyl)propanamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0329112

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NC(C(Br)C)=O

Tpsa:
29.1

Logp:
3.37032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329113

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Purity:
97%

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:
2,6-Dimethyl-nicotinic acid methyl ester

SMILES:
CC1=NC(=C(C=C1)C(=O)OC)C

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₄

Molecular Weight:
265.18

Synonyms:
4,5-Dimethyl-6-(1-piperizinyl)-pyrimidine dihydrochloride

SMILES:
CC1=C(N=CN=C1C)N2CCNCC2.Cl.Cl

Tpsa:
41.05

Logp:
1.34664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
4,5-Dimethyl-1H-benzimidazol-6-amine dihydrochloride

SMILES:
CC1=C(C=C2C(=C1C)NC=N2)N.Cl.Cl

Tpsa:
54.7

Logp:
2.60554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0