CS-0561452

4-(Chloromethyl)-1-(3,5-dichlorophenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1249340-50-8

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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

C₉H₆Cl₃N₃

Molecular Weight

262.52

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)CCl

Tpsa

30.71

Logp

3.3129

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81455
1249340-50-8 | 4-(chloromethyl)-1-(3,5-dichlorophenyl)-1H-1,2,3-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0561452

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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:
C₉H₆Cl₃N₃

Molecular Weight:
262.52

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃S

Molecular Weight:
218.07

Synonyms:
None

SMILES:
CC1=CN=C2SC(Br)=NN21

Tpsa:
30.19

Logp:
1.86172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0561454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
1.2884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
5-Bromo-N-cyclobutylpyridine-3-carboxamide

SMILES:
C1CC(C1)NC(=O)C2=CC(=CN=C2)Br

Tpsa:
41.99

Logp:
2.1264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2