CS-0281043

4-Chloro-N-(m-tolyl)butanamide

Manufacturer: ChemScene

CAS Number: 73863-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0281043-1g In Stock ₹ 9,839.40
5g CS-0281043-5g In Stock ₹ 33,453.96

CS-0281043 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

4-chloro-N-(3-methylphenyl)butanamide

SMILES

CC1=CC(NC(CCCCl)=O)=CC=C1

Tpsa

29.1

Logp

2.95252

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE06360
73863-44-2 | 4-Chloro-N-(m-tolyl)butanamide
A2B Chem ₹ 3,935.76 - ₹ 36,363.00

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

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Img

ChemScene

CS-0281043

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
4-chloro-N-(3-methylphenyl)butanamide

SMILES:
CC1=CC(NC(CCCCl)=O)=CC=C1

Tpsa:
29.1

Logp:
2.95252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281044

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
UKRORGSYN-BB BBV-044272

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

Tpsa:
38.33

Logp:
2.57102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(2-Methoxy-5-methylphenyl)glycinamide

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

Tpsa:
64.35

Logp:
0.90082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
2-(4-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide

SMILES:
CC1=CC(NC(COC2=C(OC)C=C(C=O)C=C2)=O)=CC=C1

Tpsa:
64.63

Logp:
2.83362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6