CS-0651643

2-Chloro-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 324009-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0651643-100mg In Stock ₹ 13,005.12
250mg CS-0651643-250mg In Stock ₹ 21,903.36
1g CS-0651643-1g In Stock ₹ 58,694.16

CS-0651643 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

O=C(N(CCC#N)C1=CC=C(C)C(C)=C1)CCl

Tpsa

44.1

Logp

2.78892

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV32623
324009-92-9 | 2-Chloro-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide
A2B Chem ₹ 14,117.40 - ₹ 64,341.12

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SAFETY INFORMATION

Pictograms

GHS05

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651643

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(N(CCC#N)C1=CC=C(C)C(C)=C1)CCl

Tpsa:
44.1

Logp:
2.78892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1C=CC(C)=CN1C2=CC=C(C=C2)OC

Tpsa:
31.23

Logp:
2.15452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₄S

Molecular Weight:
327.58

Synonyms:
None

SMILES:
O=C(CC1=CC(Br)=CC=C1S(=O)(Cl)=O)OC

Tpsa:
60.44

Logp:
2.0921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
2-(3-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE (hydrochloride)

SMILES:
NC1=C(N2CCCC(C2)C)C=CC=C1.Cl

Tpsa:
29.26

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1