CS-0527103

3-Bromo-6-isopropyl-5-methylpyrazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 1310131-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0527103-5g In Stock ₹ 2,99,203.32

CS-0527103 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₃O

Molecular Weight

270.13

Synonyms

None

SMILES

OC1=C(C(C)C)C(C)=NC2=C(Br)C=NN12

Tpsa

50.42

Logp

2.62922

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0527103

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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:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
OC1=C(C(C)C)C(C)=NC2=C(Br)C=NN12

Tpsa:
50.42

Logp:
2.62922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
N#CC1=C2N=C(Cl)C(C(C)C)=C(O)N2N=C1

Tpsa:
74.21

Logp:
2.08338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₃N₂O

Molecular Weight:
138.05

Synonyms:
None

SMILES:
FC(C1=NC=NO1)(F)F

Tpsa:
38.92

Logp:
1.0884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1)C(CO)=CN2C

Tpsa:
48.95

Logp:
1.54228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1