CS-0319652

N-(2-chlorobenzyl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 64488-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0319652-5g In Stock ₹ 75,207.24

CS-0319652 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

N-(2-Chloro-benzyl)-2-cyano-acetamide

SMILES

O=C(NCC1=CC=CC=C1Cl)CC#N

Tpsa

52.89

Logp

1.86988

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI97684
64488-07-9 | N-(2-Chlorobenzyl)-2-cyanoacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

Related Products

Img

ChemScene

CS-0320739

--

Img

ChemScene

CS-0318261

--

Img

ChemScene

CS-0316311

--

Img

ChemScene

CS-0315845

--

Img

ChemScene

CS-0315118

--

Img

ChemScene

CS-0318415

--

Img

ChemScene

CS-0320300

--

Img

ChemScene

CS-0319070

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
N-(2-Chloro-benzyl)-2-cyano-acetamide

SMILES:
O=C(NCC1=CC=CC=C1Cl)CC#N

Tpsa:
52.89

Logp:
1.86988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
Propanedioic acid,(3-nitro-2-pyridinyl)-,diethyl ester

SMILES:
CCOC(=O)C(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)OCC

Tpsa:
108.63

Logp:
1.1996

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0319654

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
Dibenzoyl Ketone

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2

Tpsa:
51.21

Logp:
2.3213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

SMILES:
CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O

Tpsa:
70.16

Logp:
1.84314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1