CS-0561525

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

Manufacturer: ChemScene

CAS Number: 1247453-89-9

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

SMILES

C1=CC(=CC(=C1)Br)CN2C=C(N=N2)CCl

Tpsa

30.71

Logp

2.8277

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81700
1247453-89-9 | 1-[(3-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-0561525

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

SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.8277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561526

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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:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1CN(CC1N)C(=O)NC2=CC(=CC=C2)F

Tpsa:
58.36

Logp:
1.3906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561527

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC=C(C=C2)N

Tpsa:
55.12

Logp:
1.5511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C2=CN=CC=C2)C(=O)O

Tpsa:
68.01

Logp:
1.6632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3