CS-0528512

(S)-1-((S)-Piperidin-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 287184-88-7

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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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

(1S)-1-[(2S)-piperidin-2-yl]propan-1-ol

SMILES

CC[C@@H]([C@]1([H])CCCCN1)O

Tpsa

32.26

Logp

0.8994

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0528512

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(1S)-1-[(2S)-piperidin-2-yl]propan-1-ol

SMILES:
CC[C@@H]([C@]1([H])CCCCN1)O

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0528515

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
N-benzyl-o-hydroxybenzylamine

SMILES:
OC1=CC=CC=C1CNCC2=CC=CC=C2

Tpsa:
32.26

Logp:
2.682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0528516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=CC1=CC=C([N+]([O-])=O)N=C1

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528517

--


Purity:
98%

MDL No:
MFCD08361635

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
4-Hydroxynicotinamide

SMILES:
O=C(C1=C(O)C=CN=C1)N

Tpsa:
76.21

Logp:
-0.1139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1