CS-0247615

Ethyl 3-(4-hydroxy-6-methyl-2-sulfanylpyrimidin-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 18149-74-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0247615-50mg In Stock ₹ 18,566.52
100mg CS-0247615-100mg In Stock ₹ 27,721.44
250mg CS-0247615-250mg In Stock ₹ 39,528.72
500mg CS-0247615-500mg In Stock ₹ 62,202.12
1g CS-0247615-1g In Stock ₹ 79,741.92
5g CS-0247615-5g In Stock ₹ 2,31,183.12
10g CS-0247615-10g In Stock ₹ 3,43,010.04

CS-0247615 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

CCOC(=O)CCC1=C(N=C(N=C1C)S)O

Tpsa

72.31

Logp

1.27502

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0246682

--

Img

ChemScene

CS-0237468

--

Img

ChemScene

CS-0238760

--

Img

ChemScene

CS-0243799

--

Img

ChemScene

CS-0247548

--

Img

ChemScene

CS-0237973

--

Img

ChemScene

CS-0246793

--

Img

ChemScene

CS-0243798

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(N=C(N=C1C)S)O

Tpsa:
72.31

Logp:
1.27502

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0247616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN

Molecular Weight:
251.79

Synonyms:
None

SMILES:
ClCCCN1CCC(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
3.57

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0247618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(6-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-YL)-acetic acid

SMILES:
COC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
1.2056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0247619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂S

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(F)C(C)=C2)S1)O

Tpsa:
50.19

Logp:
3.26424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2