CS-0556290
Ethyl 4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 40106-36-3
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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
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one
SMILES
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
Tpsa
72.05
Logp
2.0401
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40106-36-3 | Ethyl 4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one
SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
Tpsa: 72.05
Logp: 2.0401
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
Tpsa:
72.05
Logp:
2.0401
H Acceptors:
5
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: C₁₉H₁₇BrN₂OS₂
Molecular Weight: 433.39
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C
Tpsa: 34.89
Logp: 5.74702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₂OS₂
Molecular Weight:
433.39
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C
Tpsa:
34.89
Logp:
5.74702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃N₃S
Molecular Weight: 355.42
Synonyms: N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine
SMILES: FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F
Tpsa: 37.81
Logp: 5.1269
H Acceptors: 4
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:
C₁₇H₂₀F₃N₃S
Molecular Weight:
355.42
Synonyms:
N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine
SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F
Tpsa:
37.81
Logp:
5.1269
H Acceptors:
4
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: C₁₂H₈F₃N₃O₄
Molecular Weight: 315.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O)C(F)(F)F
Tpsa: 105.31
Logp: 1.6114
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈F₃N₃O₄
Molecular Weight:
315.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O)C(F)(F)F
Tpsa:
105.31
Logp:
1.6114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4