CS-0728058
2-((6-Ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 406199-75-5
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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
C₁₆H₁₄N₂O₃S₂
Molecular Weight
346.42
Synonyms
None
SMILES
CCC1=CC2=C(S1)N=C(SCC(O)=O)N(C2=O)C1=CC=CC=C1
Tpsa
72.19
Logp
3.1863
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406199-75-5 | 2-((6-Ethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid | 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: C₁₆H₁₄N₂O₃S₂
Molecular Weight: 346.42
Synonyms: None
SMILES: CCC1=CC2=C(S1)N=C(SCC(O)=O)N(C2=O)C1=CC=CC=C1
Tpsa: 72.19
Logp: 3.1863
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S₂
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CCC1=CC2=C(S1)N=C(SCC(O)=O)N(C2=O)C1=CC=CC=C1
Tpsa:
72.19
Logp:
3.1863
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CCN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa: 72.19
Logp: 2.27144
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CCN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa:
72.19
Logp:
2.27144
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: None
SMILES: COC1=C(OC)C=C2C(=O)N(CC=C)C(SCC(O)=O)=NC2=C1
Tpsa: 90.65
Logp: 1.7764
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(=O)N(CC=C)C(SCC(O)=O)=NC2=C1
Tpsa:
90.65
Logp:
1.7764
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅S
Molecular Weight: 310.33
Synonyms: None
SMILES: COC1=C(OC)C=C2C(=O)N(C)C(SCC(O)=O)=NC2=C1
Tpsa: 90.65
Logp: 1.1274
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅S
Molecular Weight:
310.33
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(=O)N(C)C(SCC(O)=O)=NC2=C1
Tpsa:
90.65
Logp:
1.1274
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5