CS-0557914

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

Manufacturer: ChemScene

CAS Number: 942154-19-0

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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

C₉H₈BrN₃

Molecular Weight

238.08

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)CN2C=NC=N2

Tpsa

30.71

Logp

2.0889

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78495
942154-19-0 | 1-(3-Bromobenzyl)-1H-1,2,4-triazole
A2B Chem --

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-0557914

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CN2C=NC=N2

Tpsa:
30.71

Logp:
2.0889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557915

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
3-METHYL-4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE

SMILES:
CC1=C(C=CC(=C1)N)OCC2CCCCO2

Tpsa:
44.48

Logp:
2.52512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557916

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CCOC(=O)CN1C=NC(=C1C#N)C#N

Tpsa:
91.7

Logp:
0.18956

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557922

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carbonyloxy)ethyl 2-methylprop-2-enoate

SMILES:
CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C

Tpsa:
111.64

Logp:
2.43078

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6