CS-0095669

3-Methoxy-2-methylnaphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2158298-61-2

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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

C₁₃H₁₁F₃O₄S

Molecular Weight

320.28

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1C)=O

Tpsa

52.6

Logp

3.38522

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0095669

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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:
C₁₃H₁₁F₃O₄S

Molecular Weight:
320.28

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1C)=O

Tpsa:
52.6

Logp:
3.38522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0095672

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Purity:
98%

MDL No:
MFCD09925365

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
3,5-Dichloropyridine-4-acetic acid

SMILES:
O=C(O)CC1=C(Cl)C=NC=C1Cl

Tpsa:
50.19

Logp:
2.0155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095673

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=CC(OC)=C1C

Tpsa:
29.46

Logp:
2.86242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095674

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1

Tpsa:
74.68

Logp:
2.5263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3