CS-0122873

3,5-Dibromo-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 919259-59-9

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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

Other Options

Image Product Name Manufacturer Price Range
AJ26713
919259-59-9 | 3,5-dibromo-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazole
A2B Chem ₹ 19,251.00 - ₹ 6,17,229.84

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-0122873

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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

Img

ChemScene

CS-0122875

--


Purity:
98%

MDL No:
MFCD16811069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂F₃N₃

Molecular Weight:
384.98

Synonyms:
None

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

Tpsa:
30.71

Logp:
3.8702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122876

--


Purity:
98%

MDL No:
MFCD16811070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂F₂N₃

Molecular Weight:
352.96

Synonyms:
None

SMILES:
FC1=CC=C(CN2N=C(Br)N=C2Br)C=C1F

Tpsa:
30.71

Logp:
3.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2