CS-0587126

Ethyl 6-fluorochromane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 99199-61-8

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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

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

Ethyl 6-fluorochroman-2-carboxylate

SMILES

CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F

Tpsa

35.53

Logp

2.0824

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53910
99199-61-8 | 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0587126

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
Ethyl 6-fluorochroman-2-carboxylate

SMILES:
CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F

Tpsa:
35.53

Logp:
2.0824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587127

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
rac-methyl 2-cyclohexyl-2-hydroxyacetate

SMILES:
COC(=O)C(C1CCCCC1)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587128

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
4-Methoxy-1,3-benzenediol 3-Acetate

SMILES:
CC(=O)OC1=C(C=CC(=C1)O)OC

Tpsa:
55.76

Logp:
1.3261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(C)C)[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.93482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3