CS-0118398

3-(3,4-Dimethylphenyl)-5,6-dimethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₆N₂OS₂

Molecular Weight

316.44

Synonyms

None

SMILES

O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(C)C(C)=C3

Tpsa

34.89

Logp

3.96958

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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Show Difference

Img

ChemScene

CS-0118398

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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:
C₁₆H₁₆N₂OS₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(C)C(C)=C3

Tpsa:
34.89

Logp:
3.96958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(CC)C=C3

Tpsa:
34.89

Logp:
3.91514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂OS₂

Molecular Weight:
306.38

Synonyms:
3-(4-fluorophenyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(F)C=C3

Tpsa:
34.89

Logp:
3.49184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS₂

Molecular Weight:
328.45

Synonyms:
None

SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(C)=C4

Tpsa:
34.89

Logp:
3.92312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1