CS-0708980

(1-(2,4-Dichlorobenzyl)piperidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 415712-00-4

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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

C₁₃H₁₇Cl₂NO

Molecular Weight

274.19

Synonyms

None

SMILES

OCC1CCCCN1CC1=C(Cl)C=C(Cl)C=C1

Tpsa

23.47

Logp

3.3402

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91406
415712-00-4 | (1-(2,4-Dichlorobenzyl)piperidin-2-yl)methanol
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-0708980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
23.47

Logp:
3.3402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=CN=CC=N1

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OC1CCCN(CC2=C(Cl)C=C(Cl)C=C2)C1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OC1CCN(CC2=C(Cl)C=C(Cl)C=C2)CC1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2