CS-0606949

1-(2-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1469135-40-7

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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

C₁₀H₈ClN₃O

Molecular Weight

221.64

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)C=O)Cl

Tpsa

47.78

Logp

1.7923

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU80958
1469135-40-7 | 1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carbaldehyde
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-0606949

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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:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C=O)Cl

Tpsa:
47.78

Logp:
1.7923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606950

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CC1CN2C=NC=C2CN

Tpsa:
43.84

Logp:
0.7518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606951

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1COCCC1COC2=NC=C(C=N2)Br

Tpsa:
44.24

Logp:
2.0445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606953

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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:
C₈H₆Cl₃NO

Molecular Weight:
238.50

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(Cl)Cl

Tpsa:
29.1

Logp:
3.0822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2