CS-0569027

4-Fluoro-1-methoxy-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 1000386-63-9

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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

C₁₂H₉FO₃

Molecular Weight

220.20

Synonyms

4-fluoro-1-methoxy-naphthalene-2-carboxylic acid

SMILES

COC1=C(C=C(C2=CC=CC=C21)F)C(=O)O

Tpsa

46.53

Logp

2.6857

H Acceptors

2

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-0569027

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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:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
4-fluoro-1-methoxy-naphthalene-2-carboxylic acid

SMILES:
COC1=C(C=C(C2=CC=CC=C21)F)C(=O)O

Tpsa:
46.53

Logp:
2.6857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C([C@]1(F)C(CCC1)=O)OCC2=CC=CC=C2

Tpsa:
43.37

Logp:
2.1911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569029

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
COC1=CN(N=C1)CC2=CC=CC=C2

Tpsa:
27.05

Logp:
1.94

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
Methyl-pyrrolidin-3-yl-carbamic acid benzyl ester

SMILES:
CN([C@@H]1CCNC1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3