CS-0706624

2-(Isopropyl(3-(trifluoromethyl)benzyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353985-63-3

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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

C₁₃H₁₈F₃NO

Molecular Weight

261.28

Synonyms

None

SMILES

CC(C)N(CCO)CC1=CC=CC(=C1)C(F)(F)F

Tpsa

23.47

Logp

2.9081

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89623
1353985-63-3 | 2-(Isopropyl(3-(trifluoromethyl)benzyl)amino)ethanol
A2B Chem --

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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-0706624

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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:
C₁₃H₁₈F₃NO

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=CC(=C1)C(F)(F)F

Tpsa:
23.47

Logp:
2.9081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=CC(CN(CCO)C2CC2)=C1

Tpsa:
32.7

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
OCCN(CC1=C(Br)C=CC=C1)C1CC1

Tpsa:
23.47

Logp:
2.4058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
OCCN(CC1=C(I)C=CC=C1)C1CC1

Tpsa:
23.47

Logp:
2.2479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5