CS-0532172

8-Chloro-7-fluoro-3-hydroxynaphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2621935-23-5

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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

C₁₁H₅ClF₄O₄S

Molecular Weight

344.67

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

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

Tpsa

63.6

Logp

3.5663

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-0532172

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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:
C₁₁H₅ClF₄O₄S

Molecular Weight:
344.67

Synonyms:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
63.6

Logp:
3.5663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
2-Bromo-4-(1,1-difluoroethyl)toluene

SMILES:
FC(C1=CC=C(C)C(Br)=C1)(C)F

Tpsa:
0

Logp:
3.86922

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532174

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=CC(Cl)=C1)F

Tpsa:
12.89

Logp:
3.326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
5-Ethoxy-2-methyl-1,3-oxazole

SMILES:
CC1=NC=C(OCC)O1

Tpsa:
35.26

Logp:
1.38172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2