CS-1146860

1-((1R,2R)-2-Hydroxycyclopentyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1932285-83-0

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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

C₁₀H₁₉NO₂

Molecular Weight

185.27

Synonyms

None

SMILES

O[C@H]1[C@@H](CCC1)N2CCC(O)CC2

Tpsa

43.7

Logp

0.3565

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV03635
1932285-83-0 | 1-[trans-2-hydroxycyclopentyl]piperidin-4-ol
A2B Chem --

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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

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Img

ChemScene

CS-1146860

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC1)N2CCC(O)CC2

Tpsa:
43.7

Logp:
0.3565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1146861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.31

Synonyms:
None

SMILES:
C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)C=NC2

Tpsa:
47.08

Logp:
0.7617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(O)CC1=CC(=NC(N)=C1Cl)C(F)F

Tpsa:
76.21

Logp:
1.8819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1146863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₄

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC)=C(N=C1C(F)F)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A