CS-0493095

Ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2387601-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0493095-1g In Stock ₹ 83,848.80
5g CS-0493095-5g In Stock ₹ 2,51,118.60

CS-0493095 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClIN₃O₂

Molecular Weight

393.61

Synonyms

None

SMILES

CCOC(=O)C(C)C1=NC2N(N=C(C)C=2I)C(Cl)=C1

Tpsa

56.49

Logp

2.96232

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67328
2387601-22-9 | ethyl 2-(7-chloro-3-iodo-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)propanoate
A2B Chem --

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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-0493095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClIN₃O₂

Molecular Weight:
393.61

Synonyms:
None

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

Tpsa:
56.49

Logp:
2.96232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0493096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

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

Tpsa:
56.49

Logp:
2.53182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0493097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrClN₃O₂

Molecular Weight:
360.63

Synonyms:
None

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

Tpsa:
56.49

Logp:
3.29432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0493098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClIN₃O₂

Molecular Weight:
407.63

Synonyms:
None

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

Tpsa:
56.49

Logp:
3.13642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3