CS-0334492

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

Manufacturer: ChemScene

CAS Number: 1322604-41-0

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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

C₄H₃ClN₄

Molecular Weight

142.55

Synonyms

None

SMILES

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

Tpsa

54.5

Logp

0.45508

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU11703
1322604-41-0 | (3-Chloro-[1,2,4]triazol-1-yl)-acetonitrile
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-0334492

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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:
C₄H₃ClN₄

Molecular Weight:
142.55

Synonyms:
None

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

Tpsa:
54.5

Logp:
0.45508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334493

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OC1=CC(C)=NC2=NN=C(N)N12

Tpsa:
89.33

Logp:
-0.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0334494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
5-Amino-indan-1-carboxylic acid methyl ester hydrochloride

SMILES:
COC(=O)C1CCC2=CC(=CC=C21)N.Cl

Tpsa:
52.32

Logp:
1.8934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334495

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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:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
Ethyl 7-acetoxycoumarin-3-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

Tpsa:
82.81

Logp:
1.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3