CS-0493105

2-(7-Chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2387595-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0493105-1g In Stock ₹ 87,220.00
5g CS-0493105-5g In Stock ₹ 2,61,215.00

CS-0493105 - 1g

₹ 87,220.00

In Stock

Quantity

1

Base Price: ₹ 87,220.00

GST (18%): ₹ 15,699.60

Total Price: ₹ 1,02,919.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O₂

Molecular Weight

253.68

Synonyms

None

SMILES

OC(=O)C(C)(C)C1=NC2N(N=C(C)C=2)C(Cl)=C1

Tpsa

67.49

Logp

2.05332

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67315
2387595-39-1 | 2-(7-chloro-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)-2-methyl-propanoic acid
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0493105

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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:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
OC(=O)C(C)(C)C1=NC2N(N=C(C)C=2)C(Cl)=C1

Tpsa:
67.49

Logp:
2.05332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
OCC(C)C1=NC2N(N=C(C)C=2)C(Cl)=C1

Tpsa:
50.42

Logp:
1.78692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClIN₃O

Molecular Weight:
351.57

Synonyms:
None

SMILES:
OCC(C)C1=NC2N(N=C(C)C=2I)C(Cl)=C1

Tpsa:
50.42

Logp:
2.39152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
OCC(C)(C)C1=NC2N(N=C(C)C=2)C(Cl)=C1

Tpsa:
50.42

Logp:
1.96102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2