CS-1043431

3-Bromopyrazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 1936456-72-2

Select a Size

Pack Size SKU Availability Price
250mg CS-1043431-250mg In Stock ₹ 20,534.40
1g CS-1043431-1g In Stock ₹ 50,822.64
5g CS-1043431-5g In Stock ₹ 1,72,317.84

CS-1043431 - 250mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃O

Molecular Weight

214.02

Synonyms

None

SMILES

BrC=1C=NN2C(O)=CC=NC12

Tpsa

50.42

Logp

1.1974

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ90402
1936456-72-2 | 3-Bromo-pyrazolo[1,5-a]pyrimidin-7-ol
A2B Chem ₹ 22,844.52 - ₹ 1,87,975.32

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-1043431

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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:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
BrC=1C=NN2C(O)=CC=NC12

Tpsa:
50.42

Logp:
1.1974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1043432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(CC)C1CNCC(C)C1

Tpsa:
29.1

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
O=C1C=C(N2N=CC=C2N1)C(F)(F)F

Tpsa:
50.16

Logp:
1.0414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1043434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₅S₂

Molecular Weight:
330.35

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OS(=O)(=O)C2=CC=C(C=C2)C)C=C1

Tpsa:
77.51

Logp:
2.42092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4