CS-0122895

3,5-Dibromo-1-butyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 948093-90-1

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

Purity

98%

MDL No

MFCD16811102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Br₂N₃

Molecular Weight

282.96

Synonyms

None

SMILES

CCCCN1N=C(Br)N=C1Br

Tpsa

30.71

Logp

2.6032

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26735
948093-90-1 | 3,5-Dibromo-1-butyl-1H-1,2,4-triazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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Img

ChemScene

CS-0122895

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Purity:
98%

MDL No:
MFCD16811102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Br₂N₃

Molecular Weight:
282.96

Synonyms:
None

SMILES:
CCCCN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
2.6032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122896

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Purity:
98%

MDL No:
MFCD16811109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₄

Molecular Weight:
307.97

Synonyms:
None

SMILES:
N#CCCCCN1N=C(Br)N=C1Br

Tpsa:
54.5

Logp:
2.49698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122897

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Purity:
98%

MDL No:
MFCD16811110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂N₄O₂

Molecular Weight:
414.05

Synonyms:
None

SMILES:
O=C1N(CCCN2N=C(Br)N=C2Br)C(C3=C1C=CC=C3)=O

Tpsa:
68.09

Logp:
2.4894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122898

--


Purity:
98%

MDL No:
MFCD09268153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Br₂N₃O

Molecular Weight:
325.00

Synonyms:
1-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-3,3-dimethyl-2-butanone

SMILES:
CC(C)(C)C(CN1N=C(Br)N=C1Br)=O

Tpsa:
47.78

Logp:
2.4183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2