CS-0522399

7-(Benzyloxy)-3-(difluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 2149590-56-5

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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

C₁₆H₁₃F₂NO

Molecular Weight

273.28

Synonyms

None

SMILES

FC(C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)F

Tpsa

25.02

Logp

4.6845

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83509
2149590-56-5 | 7-Benzyloxy-3-(difluoromethyl)-1H-indole
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-0522399

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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:
C₁₆H₁₃F₂NO

Molecular Weight:
273.28

Synonyms:
None

SMILES:
FC(C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)F

Tpsa:
25.02

Logp:
4.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522400

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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:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
Methyl 2-(difluoromethyl)-3,5-dimethoxy-benzoate

SMILES:
O=C(OC)C1=CC(OC)=CC(OC)=C1C(F)F

Tpsa:
44.76

Logp:
2.428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522401

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(NC(C(F)F)=C2)=N1

Tpsa:
37.91

Logp:
2.6482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522402

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Purity:
98%

MDL No:
MFCD30746954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂F₈O

Molecular Weight:
278.10

Synonyms:
2,2,2,2',6'-Pentafluoro-4'-(trifluoromethyl)acetophenone

SMILES:
O=C(C1=C(F)C=C(C(F)(F)F)C=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.7286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1