CS-0334299

2-Hydroxy-7-oxo-3-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1374408-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0334299-5g In Stock ₹ 1,59,826.08

CS-0334299 - 5g

₹ 1,59,826.08

In Stock

Quantity

1

Base Price: ₹ 1,59,826.08

GST (18%): ₹ 28,768.694

Total Price: ₹ 1,88,594.774

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₄

Molecular Weight

271.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C3NC=C(C(=O)N3N=C2O)C(=O)O

Tpsa

107.69

Logp

1.0934

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99258
1374408-15-7 | 2,7-Dioxo-3-phenyl-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylic 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-0334299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3NC=C(C(=O)N3N=C2O)C(=O)O

Tpsa:
107.69

Logp:
1.0934

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0334300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN1C(=CC=C1C=O)CC2=CC=CC=C2

Tpsa:
22

Logp:
2.4284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334301

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
methyl 2-(methylanilino)-2-oxoacetate

SMILES:
O=C(OC)C(N(C)C1=CC=CC=C1)=O

Tpsa:
46.61

Logp:
0.8224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CCS(=O)CCC(=O)O

Tpsa:
54.37

Logp:
0.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4