CS-0561369

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

Manufacturer: ChemScene

CAS Number: 1251302-83-6

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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

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)N2C=C(N=N2)CCl

Tpsa

30.71

Logp

2.62294

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80968
1251302-83-6 | 4-(chloromethyl)-1-(2,5-dimethylphenyl)-1H-1,2,3-triazole
A2B Chem --

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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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ChemScene

CS-0561369

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.62294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClF₂N₃

Molecular Weight:
308.51

Synonyms:
None

SMILES:
ClCC1=CN(C2=C(F)C=C(F)C=C2Br)N=N1

Tpsa:
30.71

Logp:
3.0468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=C(N=N2)CCl)Br

Tpsa:
30.71

Logp:
2.7686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
Cyclopropyl-(5-fluoro-pyridin-2-yl)-aMine

SMILES:
C1CC1NC2=NC=C(C=C2)F

Tpsa:
24.92

Logp:
1.795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2