CS-0756848

2,2,2-Trifluoro-N-piperidin-4-ylacetamide;hydrochloride

Manufacturer: ChemScene

CAS Number: 59185-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0756848-1g In Stock ₹ 19,165.44
5g CS-0756848-5g In Stock ₹ 51,934.92

CS-0756848 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClF₃N₂O

Molecular Weight

232.63

Synonyms

None

SMILES

Cl.FC(F)(F)C(=O)NC1CCNCC1

Tpsa

41.13

Logp

0.8387

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Show Difference

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ChemScene

CS-0756848

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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:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)C(=O)NC1CCNCC1

Tpsa:
41.13

Logp:
0.8387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0756849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
OC1CC(CC(=O)C1)C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
2.6466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0756855

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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:
C₆H₅I₂NO

Molecular Weight:
360.92

Synonyms:
None

SMILES:
CC1=C(O)C(I)=CC(I)=N1

Tpsa:
33.12

Logp:
2.30482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0756856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FI₂O₂

Molecular Weight:
391.90

Synonyms:
None

SMILES:
OC(=O)C1=C(I)C=C(F)C=C1I

Tpsa:
37.3

Logp:
2.7331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1