CS-0581947

1-(3,4-Dimethoxybenzyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 331977-22-1

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-ol

SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC

Tpsa

41.93

Logp

1.6605

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0581947

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-ol

SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)O)OC

Tpsa:
41.93

Logp:
1.6605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
Hydrazinecarboxylic acid, 2-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1

Tpsa:
76.66

Logp:
1.8647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrOS

Molecular Weight:
313.25

Synonyms:
1-(4-bromophenyl)-2-cyclohexylsulfanylethanone

SMILES:
C1CCC(CC1)SCC(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.6977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂

Molecular Weight:
301.18

Synonyms:
4-[(4-BROMO-3-METHYLANILINO)METHYL]BENZENECARBONITRILE

SMILES:
CC1=C(C=CC(=C1)NCC2=CC=C(C=C2)C#N)Br

Tpsa:
35.82

Logp:
4.2413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3