CS-0775949

(R)-5,7-Bis(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1259771-95-3

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

Purity

98%

MDL No

MFCD11848687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₆N

Molecular Weight

283.21

Synonyms

None

SMILES

C1C[C@H](C2=C(C1)C(=CC(=C2)C(F)(F)F)C(F)(F)F)N

Tpsa

26.02

Logp

4.0603

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT04190
1259771-95-3 | (1R)-5,7-BIS(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
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-P280-P302+P352

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Img

ChemScene

CS-0775949

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Purity:
98%

MDL No:
MFCD11848687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C(=CC(=C2)C(F)(F)F)C(F)(F)F)N

Tpsa:
26.02

Logp:
4.0603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775950

--


Purity:
98%

MDL No:
MFCD04115363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C=C(C=C2)C#N)N

Tpsa:
59.04

Logp:
0.95048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775951

--


Purity:
98%

MDL No:
MFCD11848323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=C(C=NC=C2F)F)N

Tpsa:
38.91

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775952

--


Purity:
98%

MDL No:
MFCD03002052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC(=C(C=C2C1)F)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.1806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0