CS-0470228

N-((3-(tert-butyl)bicyclo[1.1.1]Pentan-1-yl)methyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1886967-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0470228-250mg In Stock ₹ 2,03,718.36

CS-0470228 - 250mg

₹ 2,03,718.36

In Stock

Quantity

1

Base Price: ₹ 2,03,718.36

GST (18%): ₹ 36,669.305

Total Price: ₹ 2,40,387.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈F₃NO

Molecular Weight

249.27

Synonyms

None

SMILES

CC(C)(C)C12CC(CNC(=O)C(F)(F)F)(C1)C2

Tpsa

29.1

Logp

2.8813

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71828
1886967-45-8 | N-({3-tert-butylbicyclo[1.1.1]pentan-1-yl}methyl)-2,2,2-trifluoroacetamide
A2B Chem --

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-0470228

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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:
C₁₂H₁₈F₃NO

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CC(C)(C)C12CC(CNC(=O)C(F)(F)F)(C1)C2

Tpsa:
29.1

Logp:
2.8813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470229

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(O)(C)C12CC(C2)(N)C1

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470230

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
2-[3-(Methylamino)bicyclo[1.1.1]pentan-1-yl]propan-2-ol

SMILES:
CNC12CC(C1)(C2)C(C)(C)O

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470231

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
{3-tert-butylbicyclo[1.1.1]pentan-1-yl}methanamine

SMILES:
CC(C)(C)C12CC(CN)(C1)C2

Tpsa:
26.02

Logp:
2.1615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1