CS-0245493

3,5-Bis(trifluoromethyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 58665-71-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0245493-50mg In Stock ₹ 21,133.32
100mg CS-0245493-100mg In Stock ₹ 31,229.40
250mg CS-0245493-250mg In Stock ₹ 44,576.76
500mg CS-0245493-500mg In Stock ₹ 70,330.32
1g CS-0245493-1g In Stock ₹ 90,265.80
5g CS-0245493-5g In Stock ₹ 2,61,471.36
10g CS-0245493-10g In Stock ₹ 3,87,672.36

CS-0245493 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₆N

Molecular Weight

235.17

Synonyms

3,5-BIS(TRIFLUOROMETHYL)CYCLOHEXANAMINE

SMILES

C1C(CC(CC1C(F)(F)F)N)C(F)(F)F

Tpsa

26.02

Logp

2.8546

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG86822
58665-71-7 | 3,5-Bis(trifluoromethyl)cyclohexanamine hcl
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245493

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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:
C₈H₁₁F₆N

Molecular Weight:
235.17

Synonyms:
3,5-BIS(TRIFLUOROMETHYL)CYCLOHEXANAMINE

SMILES:
C1C(CC(CC1C(F)(F)F)N)C(F)(F)F

Tpsa:
26.02

Logp:
2.8546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0245494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
CSC1=C(C=C(C(=N1)O)C(=O)O)C#N

Tpsa:
94.21

Logp:
1.07898

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=CC1=NC(C2=NC=CC=C2)=CS1

Tpsa:
42.85

Logp:
2.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0245497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(C1=C(C(N2)=O)C(N(CCC)C2=O)=NC(C3CC3)=C1)O

Tpsa:
105.05

Logp:
1.0704

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4