CS-0669135

4-Amino-1-phenyl-1h-pyrazole-3,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 64299-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669135-1g In Stock ₹ 78,458.52

CS-0669135 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD22046116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₄

Molecular Weight

247.21

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)O)N)C(=O)O

Tpsa

118.44

Logp

0.8509

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54315
64299-23-6 | 4-Amino-1-phenyl-1H-pyrazole-3,5-dicarboxylic acid
A2B Chem --

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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-0669135

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Purity:
98%

MDL No:
MFCD22046116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)O)N)C(=O)O

Tpsa:
118.44

Logp:
0.8509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0669136

--


Purity:
98%

MDL No:
MFCD22200264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
C1CC2CCCN2C1

Tpsa:
3.24

Logp:
1.2446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669137

--


Purity:
98%

MDL No:
MFCD00563871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O₂

Molecular Weight:
319.94

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)NC(=O)N2)Br)Br

Tpsa:
65.72

Logp:
1.7414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
CC1=NC=CC(=C1C#N)C(F)(F)F

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0