CS-1053373

3-Piperidinemethanol, 1-ethyl-4-methoxy-3-methyl-, (3S)-

Manufacturer: ChemScene

CAS Number: 3030417-09-2

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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

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

OC[C@]1(C)CN(CC)CCC1OC

Tpsa

32.7

Logp

0.7256

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OC[C@]1(C)CN(CC)CCC1OC

Tpsa:
32.7

Logp:
0.7256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC[C@]1(C)CN(C)CCC1OC

Tpsa:
32.7

Logp:
0.3355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₇ClN₂O₃

Molecular Weight:
426.94

Synonyms:
None

SMILES:
ClC[C@H]1C2=C(C=C(C3=C2C(C)=CN3)OCC4=CC=CC=C4)N(C1)C(OC(C)(C)C)=O

Tpsa:
54.56

Logp:
6.13282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1053377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1N(C)CC2=CC(N)=CN=C21

Tpsa:
59.22

Logp:
0.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0