CS-0578621

1-(2,4-Dimethylbenzyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 914641-84-2

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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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

OC1CCN(CC2=CC=C(C)C=C2C)CC1

Tpsa

23.47

Logp

2.26014

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66169
914641-84-2 | 1-[(2,4-dimethylphenyl)methyl]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

Show Difference

Img

ChemScene

CS-0578621

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1CCN(CC2=CC=C(C)C=C2C)CC1

Tpsa:
23.47

Logp:
2.26014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578622

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
1-ISOXAZOL-3-YL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
C1C(CN(C1=O)C2=NOC=C2)C(=O)O

Tpsa:
83.64

Logp:
0.1121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578623

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
4-Phenoxy-2-furoic acid

SMILES:
O=C(O)C1=CC(OC2=CC=CC=C2)=CO1

Tpsa:
59.67

Logp:
2.7701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
4-AMINOMETHYL-5-METHYL-2-(FURAN-2-YL)OXAZOLE

SMILES:
CC1=C(N=C(O1)C2=CC=CO2)CN

Tpsa:
65.19

Logp:
1.70172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2