CS-1143248

1-(5-Chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1464986-97-7

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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

O=CC=1N=NN(C1)C2=CC(Cl)=CC=C2C

Tpsa

47.78

Logp

2.04162

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80955
1464986-97-7 | 1-(5-chloro-2-methylphenyl)-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-1143248

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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:
O=CC=1N=NN(C1)C2=CC(Cl)=CC=C2C

Tpsa:
47.78

Logp:
2.04162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃S

Molecular Weight:
337.56

Synonyms:
None

SMILES:
ClC=1C=CC(I)=C(C1)C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143250

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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:
C₁₀H₉ClFNO

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(Cl)C(F)=C2)C1

Tpsa:
29.1

Logp:
2.0826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)B(O)O)CN2CCCCC2C

Tpsa:
43.7

Logp:
0.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3