CS-0068758
Ethyl 2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 95448-03-6
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Purity
98%
MDL No
MFCD00185471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester
SMILES
O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC
Tpsa
43.37
Logp
2.3849
H Acceptors
3
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: MFCD00185471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester
SMILES: O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC
Tpsa: 43.37
Logp: 2.3849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00185471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, ethyl ester
SMILES:
O=C(C(CCC1=C2C=CC=C1)(C)C2=O)OCC
Tpsa:
43.37
Logp:
2.3849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
SMILES: O=C(OCC)C1=C(C(CC)=C(N1)C)CC
Tpsa: 42.09
Logp: 2.62462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
SMILES:
O=C(OCC)C1=C(C(CC)=C(N1)C)CC
Tpsa:
42.09
Logp:
2.62462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09035035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, Mixture of diastereomers
SMILES: NC1C(C)CCC2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.2687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09035035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, Mixture of diastereomers
SMILES:
NC1C(C)CCC2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.2687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00183569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C1C(C)(C)C2=C(C=CC=C2)CC1
Tpsa: 17.07
Logp: 2.4795
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00183569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C1C(C)(C)C2=C(C=CC=C2)CC1
Tpsa:
17.07
Logp:
2.4795
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0