CS-0334367

3-(3-Chloro-1H-1,2,4-triazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1351698-84-4

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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

C₅H₅ClN₄

Molecular Weight

156.57

Synonyms

None

SMILES

C(C#N)CN1C=NC(=N1)Cl

Tpsa

54.5

Logp

0.84518

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU11705
1351698-84-4 | 3-(3-Chloro-[1,2,4]triazol-1-yl)-propionitrile
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

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Img

ChemScene

CS-0334367

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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:
C₅H₅ClN₄

Molecular Weight:
156.57

Synonyms:
None

SMILES:
C(C#N)CN1C=NC(=N1)Cl

Tpsa:
54.5

Logp:
0.84518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334368

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
None

SMILES:
CC(CNC(CN1C(C2=C(NC1=O)C3=CC=CC=C3O2)=O)=O)C

Tpsa:
97.1

Logp:
1.2082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334369

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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:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
N,5-dimethyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide

SMILES:
CC1=CC=C(C(NC2=C(NC3=C2C=C(C=C3)C)C(NC)=O)=O)C=C1

Tpsa:
73.99

Logp:
3.39664

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0334371

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₅

Molecular Weight:
310.30

Synonyms:
8-methoxy-3-(2-methoxybenzoyl)chromen-2-one

SMILES:
COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Tpsa:
65.74

Logp:
3.0412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4