CS-0762508
2-(2-Methylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 60557-06-4
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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
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
None
SMILES
CC1=C(C=CC=C1)C1=NC(=O)C2=C(N1)SC1=C2CCCC1
Tpsa
45.75
Logp
3.83882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60557-06-4 | 2-o-Tolyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: CC1=C(C=CC=C1)C1=NC(=O)C2=C(N1)SC1=C2CCCC1
Tpsa: 45.75
Logp: 3.83882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C1=NC(=O)C2=C(N1)SC1=C2CCCC1
Tpsa:
45.75
Logp:
3.83882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NC(=O)C2=C(N1)SC1=C2CCCC1
Tpsa: 54.98
Logp: 3.539
H Acceptors: 4
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NC(=O)C2=C(N1)SC1=C2CCCC1
Tpsa:
54.98
Logp:
3.539
H Acceptors:
4
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C1N=C(CC2=CC=CC=C2)NC2=C1C1=C(CCCC1)S2
Tpsa: 45.75
Logp: 3.4542
H Acceptors: 3
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C1N=C(CC2=CC=CC=C2)NC2=C1C1=C(CCCC1)S2
Tpsa:
45.75
Logp:
3.4542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C(=O)CCl)C(C)(C)C=C2C
Tpsa: 20.31
Logp: 3.76232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C(=O)CCl)C(C)(C)C=C2C
Tpsa:
20.31
Logp:
3.76232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1