CS-0800405
2-(3-Hydroxypropyl)-5,7-dimethylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2120816-07-9
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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
OCCCN1C(=O)C2C(C=C1)=C(C)C=C(C)C=2
Tpsa
42.23
Logp
2.00074
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: OCCCN1C(=O)C2C(C=C1)=C(C)C=C(C)C=2
Tpsa: 42.23
Logp: 2.00074
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OCCCN1C(=O)C2C(C=C1)=C(C)C=C(C)C=2
Tpsa:
42.23
Logp:
2.00074
H Acceptors:
3
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC(=O)C1C=C2C(=CC=1)C=CN(C(C)C)C2=O
Tpsa: 48.3
Logp: 2.7591
H Acceptors: 4
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2C(=CC=1)C=CN(C(C)C)C2=O
Tpsa:
48.3
Logp:
2.7591
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)C1=C2C(=CC=C1)C(=O)N(C)C(C)=C2
Tpsa: 48.3
Logp: 1.63352
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=CC=C1)C(=O)N(C)C(C)=C2
Tpsa:
48.3
Logp:
1.63352
H Acceptors:
4
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2CC
Tpsa: 48.3
Logp: 2.2776
H Acceptors: 4
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2C(=CC=1)C(=O)N(C)C=C2CC
Tpsa:
48.3
Logp:
2.2776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3