CS-0122911

4-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 1240572-96-6

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Purity

98%

MDL No

MFCD16811137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₄

Molecular Weight

293.95

Synonyms

None

SMILES

N#CCCCN1N=C(Br)N=C1Br

Tpsa

54.5

Logp

2.10688

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26752
1240572-96-6 | 4-(3,5-dibromo-1H-1,2,4-triazol-1-yl)butanenitrile
A2B Chem ₹ 88,911.00 - ₹ 5,64,260.00

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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Img

ChemScene

CS-0122911

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Purity:
98%

MDL No:
MFCD16811137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₄

Molecular Weight:
293.95

Synonyms:
None

SMILES:
N#CCCCN1N=C(Br)N=C1Br

Tpsa:
54.5

Logp:
2.10688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122912

--


Purity:
98%

MDL No:
MFCD16811138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Br₂N₃O₂

Molecular Weight:
343.02

Synonyms:
None

SMILES:
CCOC(OCC)CN1N=C(Br)N=C1Br

Tpsa:
49.17

Logp:
2.2022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122913

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Purity:
98%

MDL No:
MFCD29999536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(C(C=C1)=NN(CC(F)(F)F)C1=O)O

Tpsa:
72.19

Logp:
0.5038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122914

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Purity:
98%

MDL No:
MFCD16811142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br₂N₃

Molecular Weight:
345.03

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)CN2N=C(Br)N=C2Br

Tpsa:
30.71

Logp:
3.6068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3