CS-0618218

8-Ethyl-3-(methoxymethoxy)naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2621932-59-8

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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

C₁₅H₁₅F₃O₅S

Molecular Weight

364.34

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

3.6133

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0618218

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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:
C₁₅H₁₅F₃O₅S

Molecular Weight:
364.34

Synonyms:
None

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

Tpsa:
61.83

Logp:
3.6133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0618219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=CC(OCC2=CC=CC=C2)=C1Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(NC(C(C)(C)C)=O)=C1C

Tpsa:
66.4

Logp:
3.44032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C)O1

Tpsa:
36.92

Logp:
2.27692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4