CS-0122900

3,5-Dibromo-1-(3-methylbutyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240571-02-1

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Purity

98%

MDL No

MFCD16811112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Br₂N₃

Molecular Weight

296.99

Synonyms

None

SMILES

CC(C)CCN1N=C(Br)N=C1Br

Tpsa

30.71

Logp

2.8492

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26740
1240571-02-1 | 3,5-Dibromo-1-(3-methylbutyl)-1H-1,2,4-triazole
A2B Chem ₹ 79,299.00 - ₹ 4,83,626.00

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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ChemScene

CS-0122900

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Purity:
98%

MDL No:
MFCD16811112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Br₂N₃

Molecular Weight:
296.99

Synonyms:
None

SMILES:
CC(C)CCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
2.8492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122901

--


Purity:
98%

MDL No:
MFCD16811113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂N₃

Molecular Weight:
268.94

Synonyms:
None

SMILES:
CCCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
2.2131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122902

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Purity:
98%

MDL No:
MFCD16811123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂N₄O

Molecular Weight:
370.00

Synonyms:
None

SMILES:
N#CC1=CC=C(C(CN2N=C(Br)N=C2Br)=O)C=C1

Tpsa:
71.57

Logp:
2.55768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122903

--


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