CS-0493061

3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2387601-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0493061-1g In Stock ₹ 93,773.76
5g CS-0493061-5g In Stock ₹ 2,80,722.36

CS-0493061 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClN₃O

Molecular Weight

274.50

Synonyms

None

SMILES

O=CC1=NC2N(N=C(C)C=2Br)C(Cl)=C1

Tpsa

47.26

Logp

2.26612

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67342
2387601-53-6 | 3-bromo-7-chloro-2-methyl-pyrazolo[1,5-a]pyrimidine-5-carbaldehyde
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-0493061

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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:
C₈H₅BrClN₃O

Molecular Weight:
274.50

Synonyms:
None

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

Tpsa:
47.26

Logp:
2.26612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃O

Molecular Weight:
321.50

Synonyms:
None

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

Tpsa:
47.26

Logp:
2.10822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
OCC1=NC2N(N=C(C)C=2)C(Cl)=C1

Tpsa:
50.42

Logp:
1.18342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃O

Molecular Weight:
276.52

Synonyms:
None

SMILES:
OCC1=NC2N(N=C(C)C=2Br)C(Cl)=C1

Tpsa:
50.42

Logp:
1.94592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1