CS-0550592

2-(Piperidin-4-ylamino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1249847-22-0

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

C1CCC(C(C1)NC2CCNCC2)O

Tpsa

44.29

Logp

0.6315

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK86799
1249847-22-0 | 2-[(piperidin-4-yl)amino]cyclohexan-1-ol
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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-0550592

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
C1CCC(C(C1)NC2CCNCC2)O

Tpsa:
44.29

Logp:
0.6315

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0550593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCCC1=CC(=NC=N1)N2CCCC(C2)O

Tpsa:
49.25

Logp:
1.3902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=CC(=NC=N2)Cl

Tpsa:
49.25

Logp:
1.3387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CN=CN=C2)C(=O)O)F

Tpsa:
63.08

Logp:
1.9809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2