CS-0319851

3-Chloro-N-(3,4-dimethylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 5446-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0319851-5g In Stock ₹ 24,641.28

CS-0319851 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

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

UKRORGSYN-BB BBV-024046

SMILES

CC1=CC=C(C=C1C)NC(=O)CCCl

Tpsa

29.1

Logp

2.87084

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23374
5446-25-3 | 3-Chloro-n-(3,4-dimethylphenyl)propanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0319851

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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:
UKRORGSYN-BB BBV-024046

SMILES:
CC1=CC=C(C=C1C)NC(=O)CCCl

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
2.26568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃S

Molecular Weight:
275.75

Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester

SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C

Tpsa:
55.4

Logp:
2.58282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319854

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
5,6-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

SMILES:
CC1=C(C)CC2C(C1)C(=O)OC2=O

Tpsa:
43.37

Logp:
1.4324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0