CS-0261391

N-[4-(Trifluoromethyl)cyclohexyl]oxan-4-amine

Manufacturer: ChemScene

CAS Number: 1157959-42-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0261391-50mg In Stock ₹ 21,133.32
100mg CS-0261391-100mg In Stock ₹ 31,229.40
250mg CS-0261391-250mg In Stock ₹ 44,576.76
500mg CS-0261391-500mg In Stock ₹ 70,330.32
1g CS-0261391-1g In Stock ₹ 90,265.80

CS-0261391 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀F₃NO

Molecular Weight

251.29

Synonyms

None

SMILES

FC(C1CCC(NC2CCOCC2)CC1)(F)F

Tpsa

21.26

Logp

2.8761

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV70116
1157959-42-6 | N-[4-(trifluoromethyl)cyclohexyl]oxan-4-amine
A2B Chem ₹ 43,721.16 - ₹ 2,63,695.92

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

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Img

ChemScene

CS-0261391

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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:
C₁₂H₂₀F₃NO

Molecular Weight:
251.29

Synonyms:
None

SMILES:
FC(C1CCC(NC2CCOCC2)CC1)(F)F

Tpsa:
21.26

Logp:
2.8761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NS

Molecular Weight:
224.15

Synonyms:
None

SMILES:
NCCCCC1=C(Cl)SC(Cl)=C1

Tpsa:
26.02

Logp:
3.3363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₃

Molecular Weight:
204.17

Synonyms:
None

SMILES:
OCC1=CC=C(OC)C=C1OC(F)F

Tpsa:
38.69

Logp:
1.7889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-neopentyl-1H-pyrazol-4-amine

SMILES:
NC1=CN(CC(C)(C)C)N=C1

Tpsa:
43.84

Logp:
1.5114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1