CS-0069183

7-Methoxy-3,4-dihydronaphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 724707-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0069183-5g In Stock ₹ 1,14,393.72

CS-0069183 - 5g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃O₄S

Molecular Weight

308.27

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CCCC2=C1C=C(OC)C=C2)=O

Tpsa

52.6

Logp

2.8485

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08845
724707-85-1 | Methanesulfonic acid, trifluoro-, 3,4-dihydro-7-methoxy-1-naphthalenylester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069183

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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:
C₁₂H₁₁F₃O₄S

Molecular Weight:
308.27

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CCCC2=C1C=C(OC)C=C2)=O

Tpsa:
52.6

Logp:
2.8485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OC1=CC(O)=C(C2=C1C=CC(C)(O2)C)C(C)=O

Tpsa:
66.76

Logp:
2.4846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069185

--


Purity:
95+%

MDL No:
MFCD08458075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
NC(C1=CC(OC(F)(F)F)=CC(Br)=C1)=O

Tpsa:
52.32

Logp:
2.4466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
evodionol methyl ether

SMILES:
CC1(C)OC(C=C(C(C(C)=O)=C2OC)OC)=C2C=C1

Tpsa:
44.76

Logp:
3.0906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3