CS-0799911
7-Methoxy-2-methyl-3-propyl-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 1430101-50-0
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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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
CCCC1N(C)C(=O)C2C(=CC=C(OC)C=2)C=1
Tpsa
31.23
Logp
2.4996
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CCCC1N(C)C(=O)C2C(=CC=C(OC)C=2)C=1
Tpsa: 31.23
Logp: 2.4996
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCCC1N(C)C(=O)C2C(=CC=C(OC)C=2)C=1
Tpsa:
31.23
Logp:
2.4996
H Acceptors:
3
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: C₁₉H₁₇ClN₂O₃
Molecular Weight: 356.80
Synonyms: None
SMILES: COC(=O)C1C=C(C=CC=1)N2C(=O)C3C(=CC=CC=3Cl)C=C2[C@H](C)N
Tpsa: 74.32
Logp: 3.4504
H Acceptors: 5
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:
C₁₉H₁₇ClN₂O₃
Molecular Weight:
356.80
Synonyms:
None
SMILES:
COC(=O)C1C=C(C=CC=1)N2C(=O)C3C(=CC=CC=3Cl)C=C2[C@H](C)N
Tpsa:
74.32
Logp:
3.4504
H Acceptors:
5
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2N(C)C(=O)C3C(=CC=CC=3)C=2
Tpsa: 22
Logp: 3.8589
H Acceptors: 2
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2N(C)C(=O)C3C(=CC=CC=3)C=2
Tpsa:
22
Logp:
3.8589
H Acceptors:
2
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: C[C@H](N)C1N(C)C(=O)C2C(=CC=CC=2Cl)C=1
Tpsa: 48.02
Logp: 2.2116
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
C[C@H](N)C1N(C)C(=O)C2C(=CC=CC=2Cl)C=1
Tpsa:
48.02
Logp:
2.2116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1