CS-0467892

2-Cyclohexyl-1-(4-(hydroxymethyl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1179964-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0467892-1g In Stock ₹ 85,816.68

CS-0467892 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₂

Molecular Weight

239.35

Synonyms

None

SMILES

O=C(CC1CCCCC1)N2CCC(CO)CC2

Tpsa

40.54

Logp

2.1877

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64885
1179964-37-4 | 2-Cyclohexyl-1-[4-(hydroxymethyl)piperidin-1-yl]ethan-1-one
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0467892

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(CC1CCCCC1)N2CCC(CO)CC2

Tpsa:
40.54

Logp:
2.1877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3-Azetidinol,1-(4-aminophenyl)-(9CI)

SMILES:
OC1CN(C1)C2=CC=C(N)C=C2

Tpsa:
49.49

Logp:
0.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
1-(2-AMINOPHENYL)-3-AZETIDINOL

SMILES:
NC1=CC=CC=C1N2CC(O)C2

Tpsa:
49.49

Logp:
0.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467896

--


Purity:
98%

MDL No:
MFCD16629562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(COC1=CC=CC=C1)N(CC2)CC2N

Tpsa:
55.56

Logp:
0.625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3