CS-0813732

4,4-Dibromo-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 33549-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0813732-1g In Stock ₹ 7,187.04
5g CS-0813732-5g In Stock ₹ 20,876.64

CS-0813732 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Br₂N₂O

Molecular Weight

255.90

Synonyms

None

SMILES

BrC(C(C)=NN1)(Br)C1=O

Tpsa

41.46

Logp

0.9782

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB66221
33549-66-5 | 4,4-Dibromo-3-methyl-1H-pyrazol-5(4H)-one
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0813732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₂O

Molecular Weight:
255.90

Synonyms:
None

SMILES:
BrC(C(C)=NN1)(Br)C1=O

Tpsa:
41.46

Logp:
0.9782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0813739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C([C@H]2C[C@H](N)CCC2)C=C1

Tpsa:
26.02

Logp:
3.434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0813762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₄O₂

Molecular Weight:
262.24

Synonyms:
None

SMILES:
NC1=NC(NCC2=CC=C(F)C=C2)=C([N+]([O-])=O)C=C1

Tpsa:
94.08

Logp:
2.3232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0813763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFN₃O₂

Molecular Weight:
281.67

Synonyms:
None

SMILES:
ClC1=NC(NCC2=CC=C(F)C=C2)=C([N+]([O-])=O)C=C1

Tpsa:
68.06

Logp:
3.3944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4