CS-0800430
Ethyl 2,3-dimethyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2112553-32-7
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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)C1C=C2C(=CC=1)C(=O)N(C)C(C)=C2
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)C1C=C2C(=CC=1)C(=O)N(C)C(C)=C2
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)C1C=C2C(=CC=1)C(=O)N(C)C(C)=C2
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: C₁₂H₂₇N₄P
Molecular Weight: 258.34
Synonyms: None
SMILES: CC(C)N1P2N(CCN(CCN2)CC1)C(C)C
Tpsa: 21.75
Logp: 1.5529
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:
C₁₂H₂₇N₄P
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CC(C)N1P2N(CCN(CCN2)CC1)C(C)C
Tpsa:
21.75
Logp:
1.5529
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: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: None
SMILES: CC(=O)O[C@@]1(CC)C2=C(COC1=O)C(=O)N3C(C(=O)CC3)=C2
Tpsa: 91.67
Logp: 0.6599
H Acceptors: 7
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:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CC(=O)O[C@@]1(CC)C2=C(COC1=O)C(=O)N3C(C(=O)CC3)=C2
Tpsa:
91.67
Logp:
0.6599
H Acceptors:
7
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: Cl.OC[C@@H]1N[C@@H](CO)CC1
Tpsa: 52.49
Logp: -0.4866
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
Cl.OC[C@@H]1N[C@@H](CO)CC1
Tpsa:
52.49
Logp:
-0.4866
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2