CS-0936478

N-(4-(Trifluoromethyl)cyclohexyl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1209299-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936478-5g In Stock ₹ 2,93,299.68

CS-0936478 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈F₃NO₂

Molecular Weight

265.27

Synonyms

None

SMILES

O=C(NC1CCC(CC1)C(F)(F)F)C2OCCC2

Tpsa

38.33

Logp

2.4027

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61420
1209299-09-1 | N-[4-(trifluoromethyl)cyclohexyl]oxolane-2-carboxamide
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

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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-0936478

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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:
C₁₂H₁₈F₃NO₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(NC1CCC(CC1)C(F)(F)F)C2OCCC2

Tpsa:
38.33

Logp:
2.4027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(OCC)C1CNCC1C(F)(F)F

Tpsa:
38.33

Logp:
0.9474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(O)C1CC2N(CC3CC3)C(CCC2)C1

Tpsa:
40.54

Logp:
2.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2)CC3N(C4CC4)C(CC3)C1

Tpsa:
23.47

Logp:
2.6634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2