CS-0730576

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

Manufacturer: ChemScene

CAS Number: 76360-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0730576-5g In Stock ₹ 2,00,467.08

CS-0730576 - 5g

₹ 2,00,467.08

In Stock

Quantity

1

Base Price: ₹ 2,00,467.08

GST (18%): ₹ 36,084.074

Total Price: ₹ 2,36,551.154

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

Other Options

Image Product Name Manufacturer Price Range
AE03964
76360-86-6 | Ethyl 5-hydroxy-8-isopropyl-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-0730576

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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

Img

ChemScene

CS-0730579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
CSC1=NC=C2C(=O)OC(=O)N(CCC(C)C)C2=N1

Tpsa:
77.99

Logp:
1.5127

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4