CS-0545217

5-(Methoxymethyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7(1H)-one

Manufacturer: ChemScene

CAS Number: 685108-18-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0545217-100mg In Stock ₹ 1,01,046.36

CS-0545217 - 100mg

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₄S

Molecular Weight

319.34

Synonyms

None

SMILES

COCC1=CC(=O)N2C(=N1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

Tpsa

93.53

Logp

1.0018

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-0545217

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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:
C₁₄H₁₃N₃O₄S

Molecular Weight:
319.34

Synonyms:
None

SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

Tpsa:
93.53

Logp:
1.0018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545220

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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:
C₂₀H₂₂N₂O₄S

Molecular Weight:
386.46

Synonyms:
N-(1,1-DIMETHYL-2-PROPYNYL)-2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)ACETAMIDE

SMILES:
CC(C)(C#C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Tpsa:
75.71

Logp:
2.4185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0545221

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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:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
OC12CCNC(C3=CC=C(OC)C(OC)=C3OC)C1CCCC2

Tpsa:
59.95

Logp:
2.6681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0545222

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL

SMILES:
COC1=CC=C(C=C1)C2C3CCCCC3(CCN2)O

Tpsa:
41.49

Logp:
2.6509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2