CS-0767337

4-(Bromomethyl)-5-Methyl-2-phenyl-2H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 13322-02-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

CC1=NN(N=C1CBr)C1=CC=CC=C1

Tpsa

30.71

Logp

2.47062

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52202
13322-02-6 | 2H-1,2,3-Triazole, 4-(bromomethyl)-5-methyl-2-phenyl-
A2B Chem --

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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-0767337

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=NN(N=C1CBr)C1=CC=CC=C1

Tpsa:
30.71

Logp:
2.47062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CN1CCCN(C)CCCN(C)CCC1

Tpsa:
9.72

Logp:
0.9657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767340

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

SMILES:
FC1(F)CC1C1=CC=CC=C1

Tpsa:
0

Logp:
2.8092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC[C@@H](O)COC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4