CS-0493064

(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2387601-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0493064-1g In Stock ₹ 93,859.32
5g CS-0493064-5g In Stock ₹ 2,80,807.92

CS-0493064 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

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

Other Options

Image Product Name Manufacturer Price Range
BH67572
2387601-11-6 | (3-bromo-7-chloro-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)methanol
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-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

Img

ChemScene

CS-0493065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClIN₃O

Molecular Weight:
323.52

Synonyms:
None

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

Tpsa:
50.42

Logp:
1.78802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O

Molecular Weight:
288.53

Synonyms:
None

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

Tpsa:
47.26

Logp:
2.65622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClIN₃O

Molecular Weight:
335.53

Synonyms:
None

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

Tpsa:
47.26

Logp:
2.49832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1