CS-0469789

2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7(1H)-one

Manufacturer: ChemScene

CAS Number: 1822715-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0469789-5g In Stock ₹ 2,38,969.08

CS-0469789 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

CC1=C(C)C2=NC=CC(=O)N2N1

Tpsa

50.16

Logp

0.63944

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH72154
1822715-83-2 | 2,3-dimethyl-1H,7H-pyrazolo[1,5-a]pyrimidin-7-one
A2B Chem --

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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-0469789

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=C(C)C2=NC=CC(=O)N2N1

Tpsa:
50.16

Logp:
0.63944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469790

--


Purity:
95%

MDL No:
MFCD00229603

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
2-Hydroxybutanoic acid methyl ester

SMILES:
CCC(O)C(=O)OC

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469791

--


Purity:
98%

MDL No:
MFCD09995737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
Imidazo[1,2-a]pyrazine-3-methanamine

SMILES:
NCC1=CN=C2C=NC=CN12

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
2-Quinolinamine,4-bromo-6-fluoro

SMILES:
NC1=NC2=C(C=C(F)C=C2)C(Br)=C1

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0