CS-0708285

(2-Fluorophenyl)(3-(hydroxymethyl)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 349128-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0708285-5g In Stock ₹ 1,92,766.68

CS-0708285 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

OCC1CCCN(C1)C(=O)C1=C(F)C=CC=C1

Tpsa

40.54

Logp

1.6702

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF84809
349128-53-6 | (2-Fluorophenyl)(3-(hydroxymethyl)piperidin-1-yl)methanone
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-0708285

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OCC1CCCN(C1)C(=O)C1=C(F)C=CC=C1

Tpsa:
40.54

Logp:
1.6702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708286

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)C1=C(F)C=CC=C1

Tpsa:
40.54

Logp:
1.4226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)N1CCCC(CO)C1

Tpsa:
60.85

Logp:
1.1456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃O₂S

Molecular Weight:
319.85

Synonyms:
None

SMILES:
Cl.CN(C)S(=O)(=O)C1=CC=C(C=C1)N1CCC(N)CC1

Tpsa:
66.64

Logp:
1.2862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3