CS-0687760

3-(5-Methyl-7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1158240-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687760-5g In Stock ₹ 1,71,376.68

CS-0687760 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)CCC=1C(=O)N2N=CC=C2NC1C

Tpsa

87.46

Logp

0.34822

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09886
1158240-94-8 | 3-(5-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Img

ChemScene

CS-0687760

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)CCC=1C(=O)N2N=CC=C2NC1C

Tpsa:
87.46

Logp:
0.34822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂FN₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
FC(C=C1)=CC(N2)=C1N=C2C3CCCNC3.Cl.Cl

Tpsa:
40.71

Logp:
2.5908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=CC(=O)NC(=N2)N

Tpsa:
101.03

Logp:
-0.7204

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0687763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)C

Tpsa:
42.09

Logp:
2.57134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1