CS-0762509
2-(4-Methoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 60442-59-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60442-59-3 | 2-(4-Methoxy-phenyl)-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: OCC1=C(CNCC2=CC=CC=C2)C=CC=C1
Tpsa: 32.26
Logp: 2.4687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
OCC1=C(CNCC2=CC=CC=C2)C=CC=C1
Tpsa:
32.26
Logp:
2.4687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5