CS-0763281

(S)-N-Methyl-3-Cyclohexyl-1,1,1-trifluoropropan-2-amine

Manufacturer: ChemScene

CAS Number: 1389310-17-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₃N

Molecular Weight

209.25

Synonyms

None

SMILES

CN[C@@H](CC1CCCCC1)C(F)(F)F

Tpsa

12.03

Logp

3.1071

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0763281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃N

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN[C@@H](CC1CCCCC1)C(F)(F)F

Tpsa:
12.03

Logp:
3.1071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763283

--


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:
CN[C@@H](C1CCCCC1)C(F)(F)F

Tpsa:
12.03

Logp:
2.717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1CC(O)CCO1

Tpsa:
38.69

Logp:
1.9076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa:
49.62

Logp:
2.3654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2