CS-0702264

C-[1-(2,2,2-trifluoro-ethyl)-cyclohexyl]-methyl-amine

Manufacturer: ChemScene

CAS Number: 1349715-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0702264-1g In Stock ₹ 47,571.36

CS-0702264 - 1g

₹ 47,571.36

In Stock

Quantity

1

Base Price: ₹ 47,571.36

GST (18%): ₹ 8,562.845

Total Price: ₹ 56,134.205

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₃N

Molecular Weight

195.23

Synonyms

None

SMILES

NCC1(CC(F)(F)F)CCCCC1

Tpsa

26.02

Logp

2.848

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-2431
eMolecules​ C-[1-(2,2,2-Trifluoro-ethyl)-cyclohexyl]-methyl-amine | 1349715-63-4 | MFCD20233272 | 1g
eMolecules​ ₹ 27,833.52
AW16756
1349715-63-4 | C-[1-(2,2,2-Trifluoro-ethyl)-cyclohexyl]-methyl-amine
A2B Chem ₹ 10,010.52 - ₹ 3,89,554.68

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

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Img

ChemScene

CS-0702264

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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:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NCC1(CC(F)(F)F)CCCCC1

Tpsa:
26.02

Logp:
2.848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(O)=C1

Tpsa:
36.36

Logp:
3.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₄S

Molecular Weight:
261.13

Synonyms:
None

SMILES:
CN1C(=S)NN=C1C1=CC(Cl)=NC(Cl)=C1

Tpsa:
46.5

Logp:
2.84649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCN1CC[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2