CS-1152652

3-Bromo-5-(3-chlorophenyl)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1374407-78-9

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

C₈H₅BrClN₃

Molecular Weight

258.50

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C2=NN=C(Br)N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU99205
1374407-78-9 | 3-bromo-5-(3-chlorophenyl)-1H-1,2,4-triazole
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-1152652

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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:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=NN=C(Br)N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1NCCC=2C=C(NC12)C

Tpsa:
44.89

Logp:
0.60902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₄

Molecular Weight:
141.08

Synonyms:
None

SMILES:
O=CC=1ON=CC1C(=O)O

Tpsa:
80.4

Logp:
0.1853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152655

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂N₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(F)=CC(F)=CC12

Tpsa:
36.68

Logp:
2.38468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0