CS-0576165

3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Manufacturer: ChemScene

CAS Number: 23767-80-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0576165-100mg In Stock ₹ 96,939.48

CS-0576165 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₅ClN₄

Molecular Weight

252.66

Synonyms

3--1,1,2,2-tetracyano-cyclopropan

SMILES

C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl

Tpsa

95.16

Logp

2.50432

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI71219
23767-80-8 | 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅ClN₄

Molecular Weight:
252.66

Synonyms:
3--1,1,2,2-tetracyano-cyclopropan

SMILES:
C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl

Tpsa:
95.16

Logp:
2.50432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
N=1N=C(OC1SC)C=2C=CC(OC)=CC2

Tpsa:
48.15

Logp:
2.4671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-(2,6-Dimethylanilino)acetohydrazide

SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)NN

Tpsa:
67.15

Logp:
0.70524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0576168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₃KO₂

Molecular Weight:
272.11

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A