CS-0159047

3-Hydroxynaphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 910819-09-9

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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

C₁₁H₇F₃O₄S

Molecular Weight

292.23

Synonyms

Methanesulfonic acid, 1,1,1-trifluoro-, 3-hydroxy-1-naphthalenyl ester

SMILES

OC1=CC2=CC=CC=C2C(OS(=O)(C(F)(F)F)=O)=C1

Tpsa

63.6

Logp

2.7738

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0159047

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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:
C₁₁H₇F₃O₄S

Molecular Weight:
292.23

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-hydroxy-1-naphthalenyl ester

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

Tpsa:
63.6

Logp:
2.7738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BO₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(OC(C(C)(C)C)=O)=CC3=CC=CC=C32

Tpsa:
44.76

Logp:
4.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅BO₃

Molecular Weight:
360.25

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(OCC3=CC=CC=C3)=CC4=CC=CC=C42

Tpsa:
27.69

Logp:
4.718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0159050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
Ethyl 4-amino-5,6-dichloropyridine-3-carboxylate

SMILES:
O=C(OCC)C1=CN=C(Cl)C(Cl)=C1N

Tpsa:
65.21

Logp:
2.1473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2