CS-1170455

2-Methyl-2-(piperidin-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 99203-25-5

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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

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

CC(C1CCNCC1)(C)CO

Tpsa

32.26

Logp

1.0045

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61814
99203-25-5 | 2-methyl-2-(piperidin-4-yl)propan-1-ol
A2B Chem ₹ 57,753.00 - ₹ 8,26,595.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1170455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C1CCNCC1)(C)CO

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₃

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)C(OC)=C(Cl)N2N=C1)OC

Tpsa:
65.72

Logp:
1.8313

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C#CC2CC2)=C1

Tpsa:
26.02

Logp:
2.6837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(N1CCC(C)CC1)(N)=O

Tpsa:
63.4

Logp:
-0.0782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1