CS-0334869
2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)-5-hydroxy-4H-pyran-4-one
Manufacturer: ChemScene
CAS Number: 1225156-64-8
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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
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
None
SMILES
O=C1C=C(CN2CC3=C(C=CC=C3)CC2)OC=C1O
Tpsa
53.68
Logp
1.9037
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C1C=C(CN2CC3=C(C=CC=C3)CC2)OC=C1O
Tpsa: 53.68
Logp: 1.9037
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C1C=C(CN2CC3=C(C=CC=C3)CC2)OC=C1O
Tpsa:
53.68
Logp:
1.9037
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: .1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES: FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa: 50.94
Logp: 0.8987
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
.1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES:
FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa:
50.94
Logp:
0.8987
H Acceptors:
4
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES: COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa: 38.33
Logp: 2.3424
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa:
38.33
Logp:
2.3424
H Acceptors:
2
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: C₁₀H₇ClO₅S₂
Molecular Weight: 306.74
Synonyms: 5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa: 84.58
Logp: 2.6666
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₅S₂
Molecular Weight:
306.74
Synonyms:
5-{[(5-Chlorothiophen-2-yl)sulfonyl]methyl}furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CS(=O)(C2=CC=C(Cl)S2)=O)O1)O
Tpsa:
84.58
Logp:
2.6666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4