CS-0477494

1-(6,7-Bis(difluoromethoxy)naphthalen-2-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1313885-94-7

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

C₁₆H₁₄F₄O₃

Molecular Weight

330.27

Synonyms

1-[6,7-Bis(difluoromethoxy)naphthalen-2-yl]-2-methylpropan-1-one

SMILES

CC(C)C(=O)C1=CC2=CC(OC(F)F)=C(OC(F)F)C=C2C=C1

Tpsa

35.53

Logp

4.8813

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN57277
1313885-94-7 | 1-(6,7-Bis(difluoromethoxy)naphthalen-2-yl)-2-methylpropan-1-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477494

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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:
C₁₆H₁₄F₄O₃

Molecular Weight:
330.27

Synonyms:
1-[6,7-Bis(difluoromethoxy)naphthalen-2-yl]-2-methylpropan-1-one

SMILES:
CC(C)C(=O)C1=CC2=CC(OC(F)F)=C(OC(F)F)C=C2C=C1

Tpsa:
35.53

Logp:
4.8813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0477495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C2=C(CN[C@@H](C2)C(O)=O)C=C1

Tpsa:
67.79

Logp:
2.3731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0477496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrFNO₂

Molecular Weight:
268.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC\C(CBr)=C\F

Tpsa:
38.33

Logp:
2.7594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂IN₃O

Molecular Weight:
399.13

Synonyms:
None

SMILES:
NC1=C(F)C(C(=O)C2=CNC3=C2C=C(I)C=N3)=C(F)C=C1

Tpsa:
71.77

Logp:
3.2589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2