CS-0539487
4-Chloro-6-methoxy-2-methyl-3-propylquinoline
Manufacturer: ChemScene
CAS Number: 3348-22-9
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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
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
4-Chloro-6-methoxy-3-propylquinaldine
SMILES
CCCC1=C(Cl)C2=CC(OC)=CC=C2N=C1C
Tpsa
22.12
Logp
4.15772
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3348-22-9 | Trans-4-hydroxy-d-proline | A2B Chem | -- |
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: 4-Chloro-6-methoxy-3-propylquinaldine
SMILES: CCCC1=C(Cl)C2=CC(OC)=CC=C2N=C1C
Tpsa: 22.12
Logp: 4.15772
H Acceptors: 2
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
4-Chloro-6-methoxy-3-propylquinaldine
SMILES:
CCCC1=C(Cl)C2=CC(OC)=CC=C2N=C1C
Tpsa:
22.12
Logp:
4.15772
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2H-Azepin-2-one, 3-aminohexahydro-1-(phenylmethyl)-, (3R)-
SMILES: C1CCN(C(=O)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa: 46.33
Logp: 1.5264
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2H-Azepin-2-one, 3-aminohexahydro-1-(phenylmethyl)-, (3R)-
SMILES:
C1CCN(C(=O)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa:
46.33
Logp:
1.5264
H Acceptors:
2
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]acetamidehydrochloride
SMILES: CC(=O)NC1CCC(CC1)N.Cl
Tpsa: 55.12
Logp: 0.8142
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N-[(1R*,4R*)-4-Aminocyclohexyl]acetamidehydrochloride
SMILES:
CC(=O)NC1CCC(CC1)N.Cl
Tpsa:
55.12
Logp:
0.8142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28396959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (1S,2S)-ETHYL 1,2-BIS(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES: O=C([C@]1(CO)[C@@H](CO)C1)OCC
Tpsa: 66.76
Logp: -0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28396959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(1S,2S)-ETHYL 1,2-BIS(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES:
O=C([C@]1(CO)[C@@H](CO)C1)OCC
Tpsa:
66.76
Logp:
-0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4