CS-0565670

4-Bromo-1H-1,2,3-triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 295345-31-2

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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

C₃H₂BrN₃O₂

Molecular Weight

191.97

Synonyms

None

SMILES

O=C(C1=C(Br)N=NN1)O

Tpsa

78.87

Logp

0.2654

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18840
295345-31-2 | 5-bromo-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0565670

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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:
C₃H₂BrN₃O₂

Molecular Weight:
191.97

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=NN1)O

Tpsa:
78.87

Logp:
0.2654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565671

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1NC=C2)N

Tpsa:
41.81

Logp:
2.5126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565672

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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:
C₅H₂BrNO₅

Molecular Weight:
235.98

Synonyms:
4-Bromo-5-nitro-furan-2-carboxylic acid

SMILES:
O=C(C1=CC(Br)=C([N+]([O-])=O)O1)O

Tpsa:
93.58

Logp:
1.6485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565673

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
methyl 3-bromobenzothiophene-2-carboxylate

SMILES:
O=C(C1=C(Br)C2=CC=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1