CS-0122903

7-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)heptanenitrile

Manufacturer: ChemScene

CAS Number: 1240572-54-6

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Purity

98%

MDL No

MFCD16811124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Br₂N₄

Molecular Weight

336.03

Synonyms

None

SMILES

N#CCCCCCCN1N=C(Br)N=C1Br

Tpsa

54.5

Logp

3.27718

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ26743
1240572-54-6 | 7-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)heptanenitrile
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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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ChemScene

CS-0122903

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Purity:
98%

MDL No:
MFCD16811124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂N₄

Molecular Weight:
336.03

Synonyms:
None

SMILES:
N#CCCCCCCN1N=C(Br)N=C1Br

Tpsa:
54.5

Logp:
3.27718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122904

--


Purity:
98%

MDL No:
MFCD16811126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉Br₂N₃

Molecular Weight:
423.23

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
6.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0122905

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Purity:
98%

MDL No:
MFCD16811128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Br₂N₃

Molecular Weight:
325.04

Synonyms:
None

SMILES:
CCCCCCCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
3.7735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122906

--


Purity:
98%

MDL No:
MFCD16811129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂N₃O₂

Molecular Weight:
326.97

Synonyms:
None

SMILES:
BrC1=NC(Br)=NN1CCC2OCCO2

Tpsa:
49.17

Logp:
1.5661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3