CS-1090570

5,6-Dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 35970-82-2

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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

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

None

SMILES

O=C1NC(=O)C2=C(SC(=C2C)C)N1

Tpsa

65.72

Logp

0.89474

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU92170
35970-82-2 | 5,6-Dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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-1090570

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(SC(=C2C)C)N1

Tpsa:
65.72

Logp:
0.89474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1090571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)O1

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1090572

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C(NN)CS(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
89.26

Logp:
0.1036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1090573

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C=C1)C(=O)CC=2C=CC=CC2

Tpsa:
40.86

Logp:
3.75898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4