CS-0561414

1-(2-Bromobenzyl)-4-(chloromethyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1250209-85-8

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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

C₁₀H₉BrClN₃

Molecular Weight

286.56

Synonyms

1-[(2-bromophenyl)methyl]-4-(chloromethyl)-1h-1,2,3-triazole

SMILES

ClCC1=CN(CC2=CC=CC=C2Br)N=N1

Tpsa

30.71

Logp

2.8277

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81696
1250209-85-8 | 1-[(2-bromophenyl)methyl]-4-(chloromethyl)-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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ChemScene

CS-0561414

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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:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
1-[(2-bromophenyl)methyl]-4-(chloromethyl)-1h-1,2,3-triazole

SMILES:
ClCC1=CN(CC2=CC=CC=C2Br)N=N1

Tpsa:
30.71

Logp:
2.8277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂FN₃

Molecular Weight:
246.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Cl)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂FN₃

Molecular Weight:
246.07

Synonyms:
None

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

Tpsa:
30.71

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(=O)C1CCCC1)C

Tpsa:
57.61

Logp:
1.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4