CS-1139695

(S)-2-(3-(Trifluoromethoxy)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2230789-83-8

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

C₁₀H₁₁F₃O₂

Molecular Weight

220.19

Synonyms

None

SMILES

[C@H](CO)(C)C1=CC(OC(F)(F)F)=CC=C1

Tpsa

29.46

Logp

2.681

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY02081
2230789-83-8 | (2S)-2-[3-(trifluoromethoxy)phenyl]propan-1-ol
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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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

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Img

ChemScene

CS-1139695

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
[C@H](CO)(C)C1=CC(OC(F)(F)F)=CC=C1

Tpsa:
29.46

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC)C1CN(CCOCC)CCC1O

Tpsa:
59

Logp:
-0.1213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1139697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1C)N2CC(N)C2

Tpsa:
46.33

Logp:
1.17772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₂N₃

Molecular Weight:
292.13

Synonyms:
None

SMILES:
FC1(F)CCN(C2=NC=C(Br)C=C2N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A