CS-0748851

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

Manufacturer: ChemScene

CAS Number: 623577-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0748851-100mg In Stock ₹ 99,848.52
250mg CS-0748851-250mg In Stock ₹ 1,91,055.48

CS-0748851 - 100mg

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrN₂O

Molecular Weight

177.00

Synonyms

None

SMILES

O=C1N(C)N=C(C1)Br

Tpsa

32.67

Logp

0.5569

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY13091
623577-53-7 | 5-Bromo-2,4-dihydro-2-methyl-3h-pyrazol-3-one
A2B Chem ₹ 24,299.04 - ₹ 1,37,922.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748851

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
O=C1N(C)N=C(C1)Br

Tpsa:
32.67

Logp:
0.5569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.CC(C)(CO)C1=CCNCC1

Tpsa:
32.26

Logp:
1.3464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₃NO₂

Molecular Weight:
417.50

Synonyms:
None

SMILES:
O.[O-]C1=CC=C(C=C1)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
58.44

Logp:
5.2132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748857

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC=C1C=NC1=CC=C(Cl)C=C1

Tpsa:
55.5

Logp:
3.9988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3