CS-0525788

6-Benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol

Manufacturer: ChemScene

CAS Number: 1255666-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0525788-1g In Stock ₹ 1,32,960.24
5g CS-0525788-5g In Stock ₹ 4,19,586.24

CS-0525788 - 1g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

98%

MDL No

MFCD18433622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₂N₃O₂

Molecular Weight

293.27

Synonyms

6-benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol-B28293

SMILES

OC1=NC2=C(CN(CC3=CC=CC=C3)CC2(F)F)C(O)=N1

Tpsa

69.48

Logp

1.9954

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20171
1255666-61-5 | 6-Benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol
A2B Chem --

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-0525788

--


Purity:
98%

MDL No:
MFCD18433622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂N₃O₂

Molecular Weight:
293.27

Synonyms:
6-benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol-B28293

SMILES:
OC1=NC2=C(CN(CC3=CC=CC=C3)CC2(F)F)C(O)=N1

Tpsa:
69.48

Logp:
1.9954

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid

SMILES:
CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O

Tpsa:
68.01

Logp:
2.79704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₃

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2F)NC3=C1C(OC)=C(OC)C=C3

Tpsa:
51.32

Logp:
3.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₃

Molecular Weight:
299.30

Synonyms:
2-(3-fluorophenyl)-5,6-dimethoxyquinolin-4(1H)-one HCl

SMILES:
O=C1C=C(C2=CC=CC(F)=C2)NC3=C1C(OC)=C(OC)C=C3

Tpsa:
51.32

Logp:
3.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3