CS-0715281

2-(6-Oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 148191-55-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0715281-100mg In Stock ₹ 93,688.20

CS-0715281 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O₃

Molecular Weight

244.21

Synonyms

None

SMILES

OC(=O)CN1C=CC2=C(C=NC3=CC=NN23)C1=O

Tpsa

89.49

Logp

0.1288

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36524
148191-55-3 | (6-Oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6h)-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0715281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
OC(=O)CN1C=CC2=C(C=NC3=CC=NN23)C1=O

Tpsa:
89.49

Logp:
0.1288

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1CC(=O)C2=C(C1)N=C(N)N=C2

Tpsa:
68.87

Logp:
3.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C1NC2=C(SC=C2)C(=O)N1C1=CC=CC=C1

Tpsa:
54.86

Logp:
1.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(CC1N=C2NC3=C(N2C(O)=C1)C=CC=C3)OC

Tpsa:
73.22

Logp:
1.4238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2