CS-1057630

4-(Piperidin-3-ylmethyl)phenol

Manufacturer: ChemScene

CAS Number: 955315-07-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OC1=CC=C(C=C1)CC2CNCCC2

Tpsa

32.26

Logp

1.9343

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04645
955315-07-8 | 4-(Piperidin-3-ylmethyl)phenol
A2B Chem ₹ 9,668.28 - ₹ 25,240.20

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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-1057630

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC2CNCCC2

Tpsa:
32.26

Logp:
1.9343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C(NCCN)C=1C=CC=CC1C(F)(F)F

Tpsa:
55.12

Logp:
1.3939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=C1NCCC2

Tpsa:
12.03

Logp:
2.8372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC=1C=C(C=2NCCCC2C1)C

Tpsa:
12.03

Logp:
3.00652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0