CS-0118402

3-(4-Ethylphenyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂OS₂

Molecular Weight

342.48

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

4.1771

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0118402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂OS₂

Molecular Weight:
342.48

Synonyms:
None

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

Tpsa:
34.89

Logp:
4.1771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFN₃S

Molecular Weight:
305.76

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(F)C=C3

Tpsa:
30.71

Logp:
4.0155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC#CCN2CCOCC2)C(OC)=C1

Tpsa:
48

Logp:
1.2221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O=C(O)CCC(NNC(C)=O)=O

Tpsa:
95.5

Logp:
-0.9815

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3