CS-0493101

2-(7-Chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2387600-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0493101-1g In Stock ₹ 84,019.92
5g CS-0493101-5g In Stock ₹ 2,51,289.72

CS-0493101 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClIN₃O₂

Molecular Weight

351.53

Synonyms

None

SMILES

OC(=O)CC1=NC2N(N=C(C)C=2I)C(Cl)=C1

Tpsa

67.49

Logp

1.92282

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67171
2387600-35-1 | 2-(7-chloro-3-iodo-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)acetic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493101

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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:
C₉H₇ClIN₃O₂

Molecular Weight:
351.53

Synonyms:
None

SMILES:
OC(=O)CC1=NC2N(N=C(C)C=2I)C(Cl)=C1

Tpsa:
67.49

Logp:
1.92282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

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

Tpsa:
67.49

Logp:
1.87922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN₃O₂

Molecular Weight:
318.55

Synonyms:
None

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

Tpsa:
67.49

Logp:
2.64172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClIN₃O₂

Molecular Weight:
365.55

Synonyms:
None

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

Tpsa:
67.49

Logp:
2.48382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2