CS-0361742

Methyl 2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 878236-63-6

Select a Size

Pack Size SKU Availability Price
10g CS-0361742-10g In Stock ₹ 1,00,447.44

CS-0361742 - 10g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃S

Molecular Weight

224.24

Synonyms

Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester

SMILES

COC(=O)CN1C=NC2=C(C1=O)SC=C2

Tpsa

61.19

Logp

0.631

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK95629
878236-63-6 | methyl 2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetate
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-0361742

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester

SMILES:
COC(=O)CN1C=NC2=C(C1=O)SC=C2

Tpsa:
61.19

Logp:
0.631

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)OC)OC

Tpsa:
74.97

Logp:
1.83412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₄O₄

Molecular Weight:
265.02

Synonyms:
None

SMILES:
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br

Tpsa:
100.15

Logp:
0.1218

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester

SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC

Tpsa:
61.83

Logp:
2.8008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6