CS-0369453

Ethyl 7,8-difluoro-4-hydroxy-2-naphthoate

Manufacturer: ChemScene

CAS Number: 2696457-91-5

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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

C₁₃H₁₀F₂O₃

Molecular Weight

252.21

Synonyms

2-Naphthalenecarboxylic acid, 7,8-difluoro-4-hydroxy-, ethyl ester

SMILES

O=C(C1=CC(O)=C2C=CC(F)=C(F)C2=C1)OCC

Tpsa

46.53

Logp

3.0003

H Acceptors

3

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-0369453

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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:
C₁₃H₁₀F₂O₃

Molecular Weight:
252.21

Synonyms:
2-Naphthalenecarboxylic acid, 7,8-difluoro-4-hydroxy-, ethyl ester

SMILES:
O=C(C1=CC(O)=C2C=CC(F)=C(F)C2=C1)OCC

Tpsa:
46.53

Logp:
3.0003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
OC1=CC(Br)=CC2=C1NC=C2

Tpsa:
36.02

Logp:
2.636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0369457

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
N#CC1=C(O)C=C(Br)C=C1F

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369458

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1NN=C(COCC2=CC=CC=C2)N1CC

Tpsa:
59.91

Logp:
1.3081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5