CS-0720066
5-Methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1001123-68-7
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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
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
None
SMILES
CC1SCC2=C1C(=O)N=CN2
Tpsa
45.75
Logp
1.0777
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001123-68-7 | 5-METHYL-5,7-DIHYDROTHIENO[3,4-D]PYRIMIDIN-4(3H)-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
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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: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: CC1SCC2=C1C(=O)N=CN2
Tpsa: 45.75
Logp: 1.0777
H Acceptors: 3
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
CC1SCC2=C1C(=O)N=CN2
Tpsa:
45.75
Logp:
1.0777
H Acceptors:
3
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: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: None
SMILES: CC1SCC2=C1C(Cl)=NC=N2
Tpsa: 25.78
Logp: 2.4378
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:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
None
SMILES:
CC1SCC2=C1C(Cl)=NC=N2
Tpsa:
25.78
Logp:
2.4378
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: FC1=C2CCNC(=O)C2=CC=C1Cl
Tpsa: 29.1
Logp: 1.765
H Acceptors: 1
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
FC1=C2CCNC(=O)C2=CC=C1Cl
Tpsa:
29.1
Logp:
1.765
H Acceptors:
1
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: C₉H₁₀Cl₂FN
Molecular Weight: 222.09
Synonyms: None
SMILES: Cl.FC1=C2CCNCC2=CC=C1Cl
Tpsa: 12.03
Logp: 2.5466
H Acceptors: 1
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:
C₉H₁₀Cl₂FN
Molecular Weight:
222.09
Synonyms:
None
SMILES:
Cl.FC1=C2CCNCC2=CC=C1Cl
Tpsa:
12.03
Logp:
2.5466
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0