CS-0544587
3-Amino-2-ethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 43088-56-8
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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
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
None
SMILES
CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa
60.91
Logp
2.4012
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43088-56-8 | 3-Amino-2-ethyl-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-4-one | 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-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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa: 60.91
Logp: 2.4012
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa:
60.91
Logp:
2.4012
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: C₆H₇N₇O
Molecular Weight: 193.17
Synonyms: 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE
SMILES: C1=NN(C=N1)CC2=NC(=NN2)C(=O)N
Tpsa: 115.37
Logp: -1.4566
H Acceptors: 6
H Donors: 2
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:
C₆H₇N₇O
Molecular Weight:
193.17
Synonyms:
3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE
SMILES:
C1=NN(C=N1)CC2=NC(=NN2)C(=O)N
Tpsa:
115.37
Logp:
-1.4566
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES: CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa: 31.35
Logp: 2.96782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES:
CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa:
31.35
Logp:
2.96782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa: 45.75
Logp: 1.6918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa:
45.75
Logp:
1.6918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0