CS-0122871

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

Manufacturer: ChemScene

CAS Number: 948093-96-7

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Purity

98%

MDL No

MFCD16811066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇Br₂N₃

Molecular Weight

339.07

Synonyms

None

SMILES

CCCCC(CC)CN1N=C(Br)N=C1Br

Tpsa

30.71

Logp

4.0195

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ26711
948093-96-7 | 3,5-dibromo-1-(2-ethylhexyl)-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-0122871

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Purity:
98%

MDL No:
MFCD16811066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br₂N₃

Molecular Weight:
339.07

Synonyms:
None

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

Tpsa:
30.71

Logp:
4.0195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122872

--


Purity:
98%

MDL No:
MFCD16811067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₃FN₃

Molecular Weight:
413.87

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1CN2N=C(Br)N=C2Br

Tpsa:
30.71

Logp:
3.753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122873

--


Purity:
98%

MDL No:
MFCD09426404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂ClN₃

Molecular Weight:
351.43

Synonyms:
None

SMILES:
ClC1=CC=C(CN2N=C(Br)N=C2Br)C=C1

Tpsa:
30.71

Logp:
3.5048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122874

--


Purity:
98%

MDL No:
MFCD09268155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂ClN₃O

Molecular Weight:
379.44

Synonyms:
None

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

Tpsa:
47.78

Logp:
3.3394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3