CS-0940896

2-(5,7-Dimethyl-2-oxo-1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1305710-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0940896-5g In Stock ₹ 2,27,504.04

CS-0940896 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

O=C1C=C2NC(C)C(CC(=O)O)C(N2N1)C

Tpsa

87.12

Logp

0.6423

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67636
1305710-90-0 | 2-{5,7-dimethyl-2-oxo-1H,2H,4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}acetic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0940896

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C1C=C2NC(C)C(CC(=O)O)C(N2N1)C

Tpsa:
87.12

Logp:
0.6423

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0940897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O₂S

Molecular Weight:
274.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C2=CC=C(F)C=C2)C1C

Tpsa:
51.96

Logp:
2.24732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
N(CC(C)C)CC1CCN(C)CC1

Tpsa:
15.27

Logp:
1.5738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940899

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)NCC=2C=CC=C(C2)C

Tpsa:
66.4

Logp:
2.62322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4