CS-0730575

Ethyl 5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 95898-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0730575-5g In Stock ₹ 1,78,991.52

CS-0730575 - 5g

₹ 1,78,991.52

In Stock

Quantity

1

Base Price: ₹ 1,78,991.52

GST (18%): ₹ 32,218.474

Total Price: ₹ 2,11,209.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄S

Molecular Weight

281.29

Synonyms

None

SMILES

CCOC(=O)C1=C(O)NC2=NC(SC)=NC=C2C1=O

Tpsa

105.17

Logp

0.9223

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17651
95898-54-7 | Ethyl 5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
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-0730575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)NC2=NC(SC)=NC=C2C1=O

Tpsa:
105.17

Logp:
0.9223

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄S

Molecular Weight:
323.37

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=C(N=C2)SC)N(C(C)C)C1=O)=O

Tpsa:
94.31

Logp:
1.9766

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=C(N=C2)SC)N(C)C1=O)=O

Tpsa:
94.31

Logp:
0.9327

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
COCCN1C(=O)OC(=O)C2=CN=C(SC)N=C12

Tpsa:
87.22

Logp:
0.113

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4