CS-0525556

3-(2-Chlorophenyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1267039-62-2

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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

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

None

SMILES

O=C1NCCCC1C2=CC=CC=C2Cl

Tpsa

29.1

Logp

2.3336

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55375
1267039-62-2 |
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-0525556

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C1NCCCC1C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
2.3336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(OC)C=C2OC)C1

Tpsa:
47.56

Logp:
1.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525558

--


Purity:
98%

MDL No:
MFCD19370010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-Amino-4-(o-tolyl)butyric Acid

SMILES:
O=C(O)CC(N)CC1=CC=CC=C1C

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525560

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Purity:
98%

MDL No:
MFCD19374779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
NCC1=NC2=CC=CC(Cl)=C2O1

Tpsa:
52.05

Logp:
1.9399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1