CS-1084576

4-(3,5-Dimethylphenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 308831-00-7

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

O(C=1C=C(C=C(C1)C)C)C2CCNCC2

Tpsa

21.26

Logp

2.43424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF48637
308831-00-7 | 4-(3,5-Dimethylphenoxy)piperidine hydrochloride
A2B Chem ₹ 27,464.76

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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-1084576

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C=1C=C(C=C(C1)C)C)C2CCNCC2

Tpsa:
21.26

Logp:
2.43424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(OC)C1(C=C(C)CC1)C

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O

Molecular Weight:
176.15

Synonyms:
None

SMILES:
O=CC1=NC2=CC=C(F)C=C2N=C1

Tpsa:
42.85

Logp:
1.5814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
OCC=1SC2=NCCN2C1C3=CSC=4C=CC=CC43

Tpsa:
35.83

Logp:
2.9806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2