CS-0673764

1-Methyl-1h-benzo[d][1,2,3]triazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 864274-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0673764-5g In Stock ₹ 2,74,562.04

CS-0673764 - 5g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

MFCD28128084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)C#N)N=N1

Tpsa

54.5

Logp

0.83998

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH97536
864274-02-2 | 1-methyl-1H-benzotriazole-6-carbonitrile
A2B Chem --

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-0673764

--


Purity:
98%

MDL No:
MFCD28128084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)C#N)N=N1

Tpsa:
54.5

Logp:
0.83998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0673765

--


Purity:
98%

MDL No:
MFCD29761218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=NC(=N2)Cl)Cl

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673766

--


Purity:
98%

MDL No:
MFCD20486735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC[C@H]2C(=O)OC

Tpsa:
59.08

Logp:
2.0233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673767

--


Purity:
98%

MDL No:
MFCD20729918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=O)NC2=O

Tpsa:
89.51

Logp:
0.08808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0