CS-0800398
Ethyl 2,4-dimethyl-1-oxo-1,2-dihydroisoquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2122555-28-4
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
CCOC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2C
Tpsa
48.3
Logp
2.02362
H Acceptors
4
H Donors
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2C
Tpsa: 48.3
Logp: 2.02362
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(=O)N(C)C=C2C
Tpsa:
48.3
Logp:
2.02362
H Acceptors:
4
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=C1)C(C)=CN(C)C2=O
Tpsa: 48.3
Logp: 2.02362
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=C1)C(C)=CN(C)C2=O
Tpsa:
48.3
Logp:
2.02362
H Acceptors:
4
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)C1C=C2C(=CC=1)C(C(C)C)=CN(C)C2=O
Tpsa: 48.3
Logp: 2.8386
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2C(=CC=1)C(C(C)C)=CN(C)C2=O
Tpsa:
48.3
Logp:
2.8386
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CN(C)C(=O)C2=CC=C1)C(C)(C)C
Tpsa: 48.3
Logp: 3.0127
H Acceptors: 4
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CN(C)C(=O)C2=CC=C1)C(C)(C)C
Tpsa:
48.3
Logp:
3.0127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2