CS-0315737

2-Chloro-N-(2-chloro-6-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 6307-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0315737-5g In Stock ₹ 87,271.20

CS-0315737 - 5g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

Butanilicaine Impurity 1

SMILES

CC1=C(NC(CCl)=O)C(Cl)=CC=C1

Tpsa

29.1

Logp

2.82572

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78615
6307-67-1 | 2-Chloro-N-(2-chloro-6-methylphenyl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315737

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
Butanilicaine Impurity 1

SMILES:
CC1=C(NC(CCl)=O)C(Cl)=CC=C1

Tpsa:
29.1

Logp:
2.82572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
4-(1-Adamantyl)phenyl acetate

SMILES:
CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3

Tpsa:
26.3

Logp:
4.0797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315739

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-bromo-N-(3-methylphenyl)propanamide

SMILES:
CC1=CC(NC(C(Br)C)=O)=CC=C1

Tpsa:
29.1

Logp:
2.71692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES:
CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2

Tpsa:
65.98

Logp:
2.27862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4