CS-0116962
5,6-Dimethyl-3-(4-methylphenyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 59898-65-6
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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
C₁₅H₁₄N₂OS₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(C)C=C3
Tpsa
34.89
Logp
3.66116
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59898-65-6 | Thieno[2,3-d]pyrimidin-4(1H)-one, 2,3-dihydro-5,6-dimethyl-3-(4-methylphenyl)-2-thioxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(C)C=C3
Tpsa: 34.89
Logp: 3.66116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(C)C=C3
Tpsa:
34.89
Logp:
3.66116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂OS₂
Molecular Weight: 322.83
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(Cl)C=C3
Tpsa: 34.89
Logp: 4.00614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂OS₂
Molecular Weight:
322.83
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(Cl)C=C3
Tpsa:
34.89
Logp:
4.00614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S₂
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa: 44.12
Logp: 3.36134
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S₂
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa:
44.12
Logp:
3.36134
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(OCC)C=C3
Tpsa: 44.12
Logp: 3.75144
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3=CC=C(OCC)C=C3
Tpsa:
44.12
Logp:
3.75144
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3