CS-0999088

5-Bromo-1-cyclopropyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 2323631-79-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃

Molecular Weight

188.03

Synonyms

None

SMILES

BrC1=NC=NN1C2CC2

Tpsa

30.71

Logp

1.3755

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL33902
2323631-79-2 | 5-BROMO-1-CYCLOPROPYL-1H-1,2,4-TRIAZOLE
A2B Chem ₹ 30,288.24 - ₹ 1,03,527.60

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-0999088

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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:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
BrC1=NC=NN1C2CC2

Tpsa:
30.71

Logp:
1.3755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC1=NC=NN1C2CC2

Tpsa:
47.78

Logp:
0.4255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=NN1C2CC2

Tpsa:
68.01

Logp:
0.3112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OCC1=NC=NN1C2CC2

Tpsa:
50.94

Logp:
0.1053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2