CS-0687360

2-(4-Oxo-2-(p-tolyl)-2,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1142210-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687360-5g In Stock ₹ 1,78,356.00

CS-0687360 - 5g

₹ 1,78,356.00

In Stock

Quantity

1

Base Price: ₹ 1,78,356.00

GST (18%): ₹ 32,104.08

Total Price: ₹ 2,10,460.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄O₃

Molecular Weight

284.27

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C=C3C(=N2)N=CN(C3=O)CC(=O)O

Tpsa

90.01

Logp

0.97522

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09588
1142210-36-3 | [2-(4-Methylphenyl)-4-oxo-2,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl]acetic acid
A2B Chem ₹ 46,547.00 - ₹ 51,442.00

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-0687360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C3C(=N2)N=CN(C3=O)CC(=O)O

Tpsa:
90.01

Logp:
0.97522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)O)C

Tpsa:
73.4

Logp:
1.95844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅S

Molecular Weight:
340.39

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CC(=O)O

Tpsa:
103.78

Logp:
1.5204

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0687363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCCC(=O)O

Tpsa:
101.41

Logp:
2.2063

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7