CS-0746745

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

Manufacturer: ChemScene

CAS Number: 2215417-53-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0746745-250mg In Stock ₹ 1,07,121.12

CS-0746745 - 250mg

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₃

Molecular Weight

255.23

Synonyms

None

SMILES

O=C(C1=CN=C2C=C(C3=CC=CC=C3)NN2C1=O)O

Tpsa

87.46

Logp

1.3878

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01415
2215417-53-9 | methyl 4-(piperidin-4-ylmethyl)benzoate hydrochloride
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-0746745

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(C3=CC=CC=C3)NN2C1=O)O

Tpsa:
87.46

Logp:
1.3878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746746

--


Purity:
98%

MDL No:
MFCD30294258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C3CCNC3=CC=C2N1

Tpsa:
54.12

Logp:
2.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746747

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrO₄

Molecular Weight:
319.11

Synonyms:
None

SMILES:
OC1=C2C(=O)C3=CC=C(Br)C=C3C(=O)C2=C(O)C=C1

Tpsa:
74.6

Logp:
2.6357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0746750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
None

SMILES:
COC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC(F)=CC=C1

Tpsa:
64.63

Logp:
2.9546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4