CS-1090245

Methyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 403716-64-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

None

SMILES

O=C(OC)CN1C=NC=2SC(=C(C2C1=O)C)C

Tpsa

61.19

Logp

1.24784

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU26888
403716-64-3 | Methyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
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

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Img

ChemScene

CS-1090245

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(OC)CN1C=NC=2SC(=C(C2C1=O)C)C

Tpsa:
61.19

Logp:
1.24784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
O=C(NN=C1SCC(=O)N1CC=C)C=2C=CC=CC2

Tpsa:
61.77

Logp:
1.4488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N=1C=2C=C(OC)C(=CC2SC1C)C

Tpsa:
22.12

Logp:
2.92174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
N=1C=2C=C(OCC)C(OCC)=CC2SC1C

Tpsa:
31.35

Logp:
3.40212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4