CS-0760475
6,7,8,9-Tetrahydro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 887589-11-9
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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
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
O=C1N=CNC2=C1SC1=C2CCCC1
Tpsa
45.75
Logp
1.8634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C1N=CNC2=C1SC1=C2CCCC1
Tpsa: 45.75
Logp: 1.8634
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C1N=CNC2=C1SC1=C2CCCC1
Tpsa:
45.75
Logp:
1.8634
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: C₁₄H₁₁ClN₂OS
Molecular Weight: 290.77
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=CC2=NC=NC(Cl)=C2S1
Tpsa: 35.01
Logp: 4.4104
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁ClN₂OS
Molecular Weight:
290.77
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=CC2=NC=NC(Cl)=C2S1
Tpsa:
35.01
Logp:
4.4104
H Acceptors:
4
H Donors:
0
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: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N=CN2
Tpsa: 88.89
Logp: 2.5598
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:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N=CN2
Tpsa:
88.89
Logp:
2.5598
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=CSC2=C1NC=NC2=O
Tpsa: 54.98
Logp: 3.0503
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=CSC2=C1NC=NC2=O
Tpsa:
54.98
Logp:
3.0503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3