CS-0532184

7,8-Difluoro-3-hydroxynaphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2621935-33-7

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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

C₁₁H₅F₅O₄S

Molecular Weight

328.21

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

FC(F)(S(OC1=C(C(F)=C(C=C2)F)C2=CC(O)=C1)(=O)=O)F

Tpsa

63.6

Logp

3.052

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0532184

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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:
C₁₁H₅F₅O₄S

Molecular Weight:
328.21

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC(F)(S(OC1=C(C(F)=C(C=C2)F)C2=CC(O)=C1)(=O)=O)F

Tpsa:
63.6

Logp:
3.052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=N(C1=C(C2=CC=C(CCCO)C=C2)C=NC=C1)=O

Tpsa:
76.26

Logp:
2.5817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532186

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCOC1=CN=C(C2CC2)O1

Tpsa:
35.26

Logp:
1.9507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BClO₄

Molecular Weight:
338.63

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1

Tpsa:
36.92

Logp:
3.4993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5