CS-1138646

4-(4-(Sec-butyl)-2-chlorophenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220030-91-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃Cl₂NO

Molecular Weight

304.26

Synonyms

None

SMILES

Cl.ClC1=CC(=CC=C1OC2CCNCC2)C(C)CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD93891
1220030-91-0 | 4-(4-(sec-Butyl)-2-chlorophenoxy)piperidine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-1138646

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂NO

Molecular Weight:
304.26

Synonyms:
None

SMILES:
Cl.ClC1=CC(=CC=C1OC2CCNCC2)C(C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.33

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(C)CC)C(C)CC

Tpsa:
20.23

Logp:
4.4192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1138649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.24

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C(=O)N1C3=CC=C(F)C=C3

Tpsa:
54.86

Logp:
1.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138650

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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:
C₁₂H₂₆NO₅P

Molecular Weight:
295.32

Synonyms:
None

SMILES:
P(N[C@@H]([C@H](CC)C)C(O)=O)(OC(C)C)(OC(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A