CS-0291586

5-(2-Fluorophenyl)piperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1421601-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0291586-5g In Stock ₹ 3,23,245.68

CS-0291586 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(C1CNCC(C2=CC=CC=C2F)C1)N

Tpsa

55.12

Logp

1.0041

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0291586

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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:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1CNCC(C2=CC=CC=C2F)C1)N

Tpsa:
55.12

Logp:
1.0041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291587

--


Purity:
95%

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:
O=C(C1CNCC(C2=CC=CC=C2F)C1)O

Tpsa:
49.33

Logp:
1.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291588

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Purity:
95%

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:
O=C(C1CNCC(C2=CC=CC=C2F)C1)OC

Tpsa:
38.33

Logp:
1.6918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1CNCC(NC(C)=O)C1)N

Tpsa:
84.22

Logp:
-1.4141

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2