CS-0671579

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

Manufacturer: ChemScene

CAS Number: 76360-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0671579-5g In Stock ₹ 1,51,013.40

CS-0671579 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

MFCD17011943

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₄S

Molecular Weight

321.35

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)SC)O

Tpsa

94.31

Logp

1.5817

H Acceptors

8

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC51179
76360-94-6 | Ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
A2B Chem --

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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-0671579

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Purity:
98%

MDL No:
MFCD17011943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)SC)O

Tpsa:
94.31

Logp:
1.5817

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671580

--


Purity:
98%

MDL No:
MFCD16305438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C2CCNCC2

Tpsa:
29.1

Logp:
2.17732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671581

--


Purity:
98%

MDL No:
MFCD16817689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.1187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671582

--


Purity:
98%

MDL No:
MFCD24467355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)O)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.9779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2