CS-0320152

3-Chloro-N-(2,5-dimethylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 39494-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0320152-5g In Stock ₹ 12,577.32

CS-0320152 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

CC1=CC(NC(CCCl)=O)=C(C=C1)C

Tpsa

29.1

Logp

2.87084

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70738
39494-07-0 | 3-Chloro-n-(2,5-dimethylphenyl)propanamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Show Difference

Img

ChemScene

CS-0320152

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320153

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
METHYL PIPERAZINE-2-ACETATE DIHYDROCHLORIDE

SMILES:
COC(=O)CC1CNCCN1.Cl.Cl

Tpsa:
50.36

Logp:
-0.0455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
1H-INDAZOLE-3,4-DICARBOXYLIC ACID 4-METHYL ESTER

SMILES:
COC(=O)C1=C2C(=CC=C1)NN=C2C(=O)O

Tpsa:
92.28

Logp:
1.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO

Molecular Weight:
219.62

Synonyms:
UKRORGSYN-BB BBV-020169

SMILES:
FC1=CC(F)=C(NC(CCCl)=O)C=C1

Tpsa:
29.1

Logp:
2.5322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3