CS-1090593

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

Manufacturer: ChemScene

CAS Number: 35970-83-3

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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

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

O=C1NC=2SC(=C(C2C(=O)N1C)C)C

Tpsa

54.86

Logp

0.90514

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD93182
35970-83-3 | 3,5,6-Trimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
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-1090593

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C1NC=2SC(=C(C2C(=O)N1C)C)C

Tpsa:
54.86

Logp:
0.90514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090594

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C(Cl)=C2NCC1

Tpsa:
29.1

Logp:
2.9917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090595

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C=2C=C(C(=CC2NCC1)C)C

Tpsa:
29.1

Logp:
2.30174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090596

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(NC(/C=C/C2=CC=CO2)=O)C(OC)=O

Tpsa:
68.54

Logp:
2.1933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6