CS-0380673

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

Manufacturer: ChemScene

CAS Number: 375857-96-8

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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

C₈H₆BrN₃

Molecular Weight

224.06

Synonyms

None

SMILES

BrC1=CC(N2N=CN=C2)=CC=C1

Tpsa

30.71

Logp

2.0298

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FXQ4
1-(3-bromophenyl)-1H-1,2,4-triazole
Aaron Chemicals LLC ₹ 25,325.76 - ₹ 1,01,217.48
AY22064
375857-96-8 | 1-(3-bromophenyl)-1H-1,2,4-triazole
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0380673

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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:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
BrC1=CC(N2N=CN=C2)=CC=C1

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0380675

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Purity:
95%

MDL No:
MFCD18253739

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
pyrido[3,2-d]pyridazin-8(7H)-one

SMILES:
O=C1C2=CC=CN=C2C=NN1

Tpsa:
58.64

Logp:
0.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0380676

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Purity:
98%

MDL No:
MFCD22565863

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO₄S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C=C1S(=O)(C)=O)[O-]

Tpsa:
77.28

Logp:
1.7608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0380678

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
COC(/C=C/C1CC1)=O

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2