CS-0906650

(3S-trans)-4-Methylpiperidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 176966-88-4

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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

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

C[C@H]1[C@@H](CNCC1)O.Cl

Tpsa

32.26

Logp

0.3985

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX24231
176966-88-4 | Trans-(3S,4R)-4-methylpiperidin-3-ol;hydrochloride
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-0906650

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
C[C@H]1[C@@H](CNCC1)O.Cl

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906653

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Purity:
98%

MDL No:
MFCD26142083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)NCCCC2)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.9514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906655

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Purity:
98%

MDL No:
MFCD21332770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](CC1)C)O)=O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906657

--


Purity:
98%

MDL No:
MFCD30181903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrN₂O₂S

Molecular Weight:
391.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(N2CC3=C(CC2)NC4=C3C=CC(Br)=C4)=O

Tpsa:
53.17

Logp:
3.6774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2