CS-0124176

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

Manufacturer: ChemScene

CAS Number: 1240572-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0124176-5g In Stock ₹ 1,20,639.60

CS-0124176 - 5g

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

98%

MDL No

MFCD16811164

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=C(CN2N=C(Br)N=C2Br)C=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
AJ26765
1240572-27-3 | 3,5-Dibromo-1-[(4-nitrophenyl)methyl]-1h-1,2,4-triazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0124176

--


Purity:
98%

MDL No:
MFCD16811164

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

Tpsa:
73.85

Logp:
2.7596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124177

--


Purity:
98%

MDL No:
MFCD16811166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂N₃O₂

Molecular Weight:
375.02

Synonyms:
None

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

Tpsa:
57.01

Logp:
2.638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124178

--


Purity:
98%

MDL No:
MFCD16811167

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(F)C(CN2N=C(Br)N=C2Br)=C1

Tpsa:
30.71

Logp:
3.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124179

--


Purity:
98%

MDL No:
MFCD16811168

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=C(CN2N=C(Br)N=C2Br)C=C1Cl

Tpsa:
30.71

Logp:
3.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2