CS-0878670

1-(Diethylamino)-3-((1,1,1-trifluoro-3-phenylpropan-2-yl)oxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 257287-85-7

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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

C₁₆H₂₄F₃NO₂

Molecular Weight

319.36

Synonyms

None

SMILES

CCN(CC)CC(COC(CC1=CC=CC=C1)C(F)(F)F)O

Tpsa

32.7

Logp

2.8793

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BK99484
257287-85-7 | 1-(1-benzyl-2,2,2-trifluoroethoxy)-3-(diethylamino)propan-2-ol
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-0878670

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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:
C₁₆H₂₄F₃NO₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
CCN(CC)CC(COC(CC1=CC=CC=C1)C(F)(F)F)O

Tpsa:
32.7

Logp:
2.8793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0878671

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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:
C₁₇H₁₇NO₂S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CSC[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
2.944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878672

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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:
C₁₄H₁₂ClF₃N₂O

Molecular Weight:
316.71

Synonyms:
None

SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)CCl

Tpsa:
36.1

Logp:
3.3948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878673

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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:
C₁₃H₈ClFOS

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(C=CC=1SC(Cl)=CC1)C=2C=CC=C(F)C2

Tpsa:
17.07

Logp:
4.4367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3