CS-0322949

4-Bromo-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 5426-65-3

Select a Size

Pack Size SKU Availability Price
10g CS-0322949-10g In Stock ₹ 6,331.44
25g CS-0322949-25g In Stock ₹ 12,577.32
100g CS-0322949-100g In Stock ₹ 33,967.32

CS-0322949 - 10g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O

Molecular Weight

267.12

Synonyms

4-Bromoantipyrine

SMILES

CC1=C(C(=O)N(C2=CC=CC=C2)N1C)Br

Tpsa

26.93

Logp

2.24692

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17338
5426-65-3 | 4-Bromoantipyrine
A2B Chem ₹ 1,197.84 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0322949

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
4-Bromoantipyrine

SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)Br

Tpsa:
26.93

Logp:
2.24692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
L-BETA-HOMO(3,4-DIMETHOXYPHENYL)GLYCINE

SMILES:
COC1=C(C=C(C=C1)[C@@H](CC(=O)O)N)OC

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Tpsa:
87.9

Logp:
1.7176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₆

Molecular Weight:
245.23

Synonyms:
Diethyl (carboxymethylamino)methylenemalonate

SMILES:
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC

Tpsa:
101.93

Logp:
-0.3293

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7