CS-0801243
Ethyl (R)-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2382282-42-8
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
CCOC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1
Tpsa
29.54
Logp
2.1732
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CCOC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1
Tpsa: 29.54
Logp: 2.1732
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1
Tpsa:
29.54
Logp:
2.1732
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)[C@@H]1C2C(=CC=CC=2)N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.0884
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C2C(=CC=CC=2)N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.0884
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC=CC=2)[C@@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 3
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC=CC=2)[C@@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
3
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1
Tpsa: 29.54
Logp: 1.7831
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)[C@H]1C2C(=CC=CC=2)N(C)CC1
Tpsa:
29.54
Logp:
1.7831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1