CS-0072926

1-(4-Fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 289651-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0072926-250mg In Stock ₹ 6,588.12
1g CS-0072926-1g In Stock ₹ 17,967.60
5g CS-0072926-5g In Stock ₹ 52,619.40

CS-0072926 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00101530

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₄O

Molecular Weight

230.20

Synonyms

1-(4-fluorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES

O=C1C2=C(N=CN1)N(C3=CC=C(F)C=C3)N=C2

Tpsa

63.57

Logp

1.2479

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072926

--


Purity:
98%

MDL No:
MFCD00101530

Storage:
4°C

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

Molecular Formula:
C₁₁H₇FN₄O

Molecular Weight:
230.20

Synonyms:
1-(4-fluorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N=CN1)N(C3=CC=C(F)C=C3)N=C2

Tpsa:
63.57

Logp:
1.2479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072927

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₄OS

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=C(S)N1

Tpsa:
63.57

Logp:
1.5366

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072928

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀ClN₃O₄

Molecular Weight:
353.80

Synonyms:
2-{8-BENZYL-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DECAN-3-YL}ACETIC ACID HYDROCHLORIDE

SMILES:
O=C1NC2(CCN(CC3=CC=CC=C3)CC2)C(N1CC(O)=O)=O.Cl

Tpsa:
89.95

Logp:
1.0794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(N1)NC(C21CCN(C(C)=O)CC2)=O

Tpsa:
78.51

Logp:
-0.7931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0