CS-0608716

3-(Methoxymethoxy)naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2158298-24-7

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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

C₁₃H₁₁F₃O₅S

Molecular Weight

336.28

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OCOC)=C1)=O

Tpsa

61.83

Logp

3.0509

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0608716

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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:
C₁₃H₁₁F₃O₅S

Molecular Weight:
336.28

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OCOC)=C1)=O

Tpsa:
61.83

Logp:
3.0509

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0608717

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
Benzoic acid, 4-fluoro-5-hydroxy-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1OC

Tpsa:
55.76

Logp:
1.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.62632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
None

SMILES:
ClC(C(O)=CC=C12)=C1OCC2=O

Tpsa:
46.53

Logp:
1.6207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0