CS-0593747

1-(2-Chloro-6-fluorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1478534-71-2

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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

C₁₀H₇ClFN₃O

Molecular Weight

239.63

Synonyms

None

SMILES

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

Tpsa

47.78

Logp

1.9314

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81176
1478534-71-2 | 1-[(2-chloro-6-fluorophenyl)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-0593747

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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:
C₁₀H₇ClFN₃O

Molecular Weight:
239.63

Synonyms:
None

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

Tpsa:
47.78

Logp:
1.9314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1C(C)C(N2CCCC2)=O

Tpsa:
68.33

Logp:
0.6139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593749

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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:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(N2)C(F)(F)F

Tpsa:
37.79

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O

Molecular Weight:
239.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=C(N=C2)C(=O)N)Cl)F

Tpsa:
60.91

Logp:
1.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2