CS-0469559
6-Cyclopropylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1472041-31-8
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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
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
O=C1NC=CC2=C1C=CC(C3CC3)=C2
Tpsa
32.86
Logp
2.4055
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C1NC=CC2=C1C=CC(C3CC3)=C2
Tpsa: 32.86
Logp: 2.4055
H Acceptors: 1
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C=CC(C3CC3)=C2
Tpsa:
32.86
Logp:
2.4055
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18803138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 6-cyclopropyl-isoquinoline
SMILES: C12=C(C=NC=C2)C=CC(C3CC3)=C1
Tpsa: 12.89
Logp: 3.1122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
6-cyclopropyl-isoquinoline
SMILES:
C12=C(C=NC=C2)C=CC(C3CC3)=C1
Tpsa:
12.89
Logp:
3.1122
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES: CC(C1=CC=CC=C1C2CC2)=O
Tpsa: 17.07
Logp: 2.7666
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES:
CC(C1=CC=CC=C1C2CC2)=O
Tpsa:
17.07
Logp:
2.7666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09997953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 6-Bromo-2-chloroquinoline-3-methanol
SMILES: OCC1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa: 33.12
Logp: 3.143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
6-Bromo-2-chloroquinoline-3-methanol
SMILES:
OCC1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa:
33.12
Logp:
3.143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1