CS-0963820

4-(((4H-1,2,4-Triazol-4-yl)imino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 35546-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0963820-1g In Stock ₹ 1,17,987.24

CS-0963820 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₅

Molecular Weight

197.20

Synonyms

None

SMILES

N#CC1=CC=C(C=NN2C=NN=C2)C=C1

Tpsa

66.86

Logp

1.03198

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71197
35546-42-0 | 4-[(1Z)-[(4H-1,2,4-triazol-4-yl)imino]methyl]benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0963820

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=NN2C=NN=C2)C=C1

Tpsa:
66.86

Logp:
1.03198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(NCC(=O)NN)C=1C=NC=CC1

Tpsa:
97.11

Logp:
-1.1987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0963822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(N)C=C1)OCC

Tpsa:
52.32

Logp:
1.1834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=2SN=CC12

Tpsa:
38.91

Logp:
2.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0