CS-0475130

(S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 2414357-94-9

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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

C₁₁H₁₃F₃O₂

Molecular Weight

234.21

Synonyms

None

SMILES

FC(F)(F)OC[C@H](C)OCC1=CC=CC=C1

Tpsa

18.46

Logp

3.1281

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN57191
2414357-94-9 | (S)-(((1-(trifluoromethoxy)propan-2-yl)oxy)methyl)benzene
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-0475130

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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:
C₁₁H₁₃F₃O₂

Molecular Weight:
234.21

Synonyms:
None

SMILES:
FC(F)(F)OC[C@H](C)OCC1=CC=CC=C1

Tpsa:
18.46

Logp:
3.1281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0475131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CNC(=O)[C@H]1CC[C@H](N)CC1

Tpsa:
55.12

Logp:
0.6717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475132

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Purity:
98%

MDL No:
MFCD32708874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
cis-N1-Methyl-1,4-cyclohexanediamine

SMILES:
CN[C@H]1CC[C@@H](N)CC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475133

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C1N[C@H]2[C@@H](OC1)C2

Tpsa:
21.26

Logp:
-0.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0