CS-0801299
Ethyl 8-methoxy-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2106933-17-7
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CCOC(=O)C1C2C(N(C)CC1)=C(OC)C=CC=2
Tpsa
38.77
Logp
2.1818
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CCOC(=O)C1C2C(N(C)CC1)=C(OC)C=CC=2
Tpsa: 38.77
Logp: 2.1818
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(N(C)CC1)=C(OC)C=CC=2
Tpsa:
38.77
Logp:
2.1818
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CCOC(=O)C1C2C(=C(Cl)C=CC=2)N(C)CC1
Tpsa: 29.54
Logp: 2.8266
H Acceptors: 3
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(=C(Cl)C=CC=2)N(C)CC1
Tpsa:
29.54
Logp:
2.8266
H Acceptors:
3
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: CCOC(=O)C1C2C(N(C)CC1)=C(C=CC=2)C(F)(F)F
Tpsa: 29.54
Logp: 3.192
H Acceptors: 3
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(N(C)CC1)=C(C=CC=2)C(F)(F)F
Tpsa:
29.54
Logp:
3.192
H Acceptors:
3
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CCOC(=O)C1C2C(NCC1)=C(C)C(Cl)=CC=2
Tpsa: 38.33
Logp: 3.11072
H Acceptors: 3
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(NCC1)=C(C)C(Cl)=CC=2
Tpsa:
38.33
Logp:
3.11072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2