CS-0663327

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

Manufacturer: ChemScene

CAS Number: 34711-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0663327-1g In Stock ₹ 77,688.48
5g CS-0663327-5g In Stock ₹ 2,61,300.24

CS-0663327 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

MFCD19303676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃S

Molecular Weight

265.29

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=NC(=NC=C2C1=O)SC

Tpsa

84.94

Logp

1.2167

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48510
34711-92-7 | Ethyl 2-(methylthio)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 11,807.28 - ₹ 53,731.68

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-0663327

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Purity:
98%

MDL No:
MFCD19303676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=NC(=NC=C2C1=O)SC

Tpsa:
84.94

Logp:
1.2167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663328

--


Purity:
98%

MDL No:
MFCD18254624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663329

--


Purity:
98%

MDL No:
MFCD02625828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.8873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663330

--


Purity:
98%

MDL No:
MFCD11846476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
C1=CC2=NC=C(N=C2C=C1I)Cl

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0