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
AF60602
3348-22-9 | Trans-4-hydroxy-d-proline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0539487

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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

Img

ChemScene

CS-0539488

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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:
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

Img

ChemScene

CS-0539489

--


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

Img

ChemScene

CS-0539490

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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