CS-0927074

(2-(Benzyloxy)-5,6-difluoro-4-methyl-3-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2852767-17-8

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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

C₁₆H₁₃F₅O₂

Molecular Weight

332.27

Synonyms

None

SMILES

OCC1=C(OCC2=CC=CC=C2)C(C(F)(F)F)=C(C)C(F)=C1F

Tpsa

29.46

Logp

4.36332

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0927074

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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:
C₁₆H₁₃F₅O₂

Molecular Weight:
332.27

Synonyms:
None

SMILES:
OCC1=C(OCC2=CC=CC=C2)C(C(F)(F)F)=C(C)C(F)=C1F

Tpsa:
29.46

Logp:
4.36332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=C(Br)C(OCOC)=C1

Tpsa:
38.69

Logp:
3.2906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927078

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([C@@H](C[C@@]1([H])CNC2)O)C)=O

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0927080

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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:
C₃₃H₄₁N₃O₄

Molecular Weight:
543.70

Synonyms:
None

SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
110.52

Logp:
4.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11