CS-0708868

(1-(2-Chloro-6-fluorobenzyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1261230-49-2

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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

C₁₃H₁₇ClFNO

Molecular Weight

257.73

Synonyms

None

SMILES

OCC1CCCN(CC2=C(F)C=CC=C2Cl)C1

Tpsa

23.47

Logp

2.6834

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66032
1261230-49-2 | {1-[(2-chloro-6-fluorophenyl)methyl]piperidin-3-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

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Img

ChemScene

CS-0708868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
OCC1CCCN(CC2=C(F)C=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
OC1CCN(CC2=C(Cl)C=C(Cl)C=C2)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O[C@@H]1CCN(CC2=C(Cl)C=C(Cl)C=C2)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(CO[C@H]2CCNC2)C=C1

Tpsa:
21.26

Logp:
3.2937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3