CS-0543207

1-Phenyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione

Manufacturer: ChemScene

CAS Number: 15973-83-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0543207-250mg In Stock ₹ 1,32,618.00

CS-0543207 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O₂

Molecular Weight

228.21

Synonyms

1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol

SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=O)N3

Tpsa

83.54

Logp

0.4021

H Acceptors

4

H Donors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0543207

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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:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol

SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=O)N3

Tpsa:
83.54

Logp:
0.4021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid

SMILES:
C1CC2=C(C1)N=CN=C2N3C=CC(=N3)C(=O)O

Tpsa:
80.9

Logp:
0.8492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543211

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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:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F

Tpsa:
55.56

Logp:
3.1121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
7-amino-2-ethyl-4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
O=C1C(CC)OC2=CC(N)=CC=C2N1CC3=CC=C(F)C=C3

Tpsa:
55.56

Logp:
3.1121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3