CS-0545139

5-(Chloromethyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7(1H)-one

Manufacturer: ChemScene

CAS Number: 936077-59-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0545139-100mg In Stock ₹ 93,602.64

CS-0545139 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H16ClN3O3

Molecular Weight

333.77

Synonyms

5-(Chloromethyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

SMILES

COCC1=C(C2=NC(=CC(=O)N2N1)CCl)C3=CC=C(C=C3)OC

Tpsa

68.62

Logp

2.5834

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0545139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H16ClN3O3

Molecular Weight:
333.77

Synonyms:
5-(Chloromethyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

SMILES:
COCC1=C(C2=NC(=CC(=O)N2N1)CCl)C3=CC=C(C=C3)OC

Tpsa:
68.62

Logp:
2.5834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-OL

SMILES:
CC1=CC2=C(S1)N=C(NC2=O)C

Tpsa:
45.75

Logp:
1.60144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
2-(4-methoxyphenyl)-3h,4h-pyrido[2,3-d]pyrimidin-4-one

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2

Tpsa:
67.87

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
3,4-Dimethyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one

SMILES:
CC1=CC(=O)OC2=NNC(=C12)C

Tpsa:
58.89

Logp:
1.13294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0