CS-0124180

3,5-Dibromo-1-[(3-nitrophenyl)methyl]-1h-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1240572-04-6

Select a Size

Pack Size SKU Availability Price
10g CS-0124180-10g In Stock ₹ 1,39,719.48

CS-0124180 - 10g

₹ 1,39,719.48

In Stock

Quantity

1

Base Price: ₹ 1,39,719.48

GST (18%): ₹ 25,149.506

Total Price: ₹ 1,64,868.986

Purity

98%

MDL No

MFCD16811169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂N₄O₂

Molecular Weight

361.98

Synonyms

None

SMILES

O=[N+](C1=CC(CN2N=C(Br)N=C2Br)=CC=C1)[O-]

Tpsa

73.85

Logp

2.7596

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26769
1240572-04-6 | 3,5-dibromo-1-[(3-nitrophenyl)methyl]-1H-1,2,4-triazole
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0124180

--


Purity:
98%

MDL No:
MFCD16811169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₄O₂

Molecular Weight:
361.98

Synonyms:
None

SMILES:
O=[N+](C1=CC(CN2N=C(Br)N=C2Br)=CC=C1)[O-]

Tpsa:
73.85

Logp:
2.7596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124181

--


Purity:
98%

MDL No:
MFCD16811170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₃N₃

Molecular Weight:
370.95

Synonyms:
None

SMILES:
FC1=C(F)C=C(F)C(CN2N=C(Br)N=C2Br)=C1

Tpsa:
30.71

Logp:
3.2687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124182

--


Purity:
98%

MDL No:
MFCD16811172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂ClFN₃

Molecular Weight:
369.42

Synonyms:
None

SMILES:
FC1=CC(CN2N=C(Br)N=C2Br)=CC=C1Cl

Tpsa:
30.71

Logp:
3.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124183

--


Purity:
98%

MDL No:
MFCD16811173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂ClF₃N₃O

Molecular Weight:
435.42

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(CN2N=C(Br)N=C2Br)C=C1Cl

Tpsa:
39.94

Logp:
4.4034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3