CS-0486500

(1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 1821706-73-3

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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

C₆H₈F₃N

Molecular Weight

151.13

Synonyms

None

SMILES

FC(F)(F)[C@@H]1[C@@]2([H])[C@]1([H])CCN2

Tpsa

12.03

Logp

1.1566

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58874
1821706-73-3 | (1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane
A2B Chem --

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

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Img

ChemScene

CS-0486500

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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:
C₆H₈F₃N

Molecular Weight:
151.13

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1[C@@]2([H])[C@]1([H])CCN2

Tpsa:
12.03

Logp:
1.1566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486501

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC1(O)CC2N(CC3CC3)C(CC2)C1

Tpsa:
23.47

Logp:
1.7742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486502

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Purity:
98%

MDL No:
MFCD13806419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.COC(=O)C12NC(CC2)CC1

Tpsa:
38.33

Logp:
0.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486503

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Purity:
98%

MDL No:
MFCD13196475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
NCC1CC2N(C3CC3)C(CC2)C1

Tpsa:
29.26

Logp:
1.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2