CS-0312228

6,7-Difluoro-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2320541-48-6

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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

C₉H₆F₂O₄

Molecular Weight

216.14

Synonyms

None

SMILES

O=C(C1OC2=CC(F)=C(F)C=C2OC1)O

Tpsa

55.76

Logp

1.1892

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0312228

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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:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
O=C(C1OC2=CC(F)=C(F)C=C2OC1)O

Tpsa:
55.76

Logp:
1.1892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
6-bromo-4-oxochroman-2-carboxylic acid

SMILES:
O=C(C1CC(C2=CC(Br)=CC=C2O1)=O)O

Tpsa:
63.6

Logp:
1.8675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1,2,3,6-Tetrahydro-4-(3-methoxyphenyl)pyridine

SMILES:
COC1=CC(C2=CCNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.0719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312232

--


Purity:
97%

MDL No:
MFCD09800643

Storage:
4°C

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
2,4-difluoro-1,3-dimethoxybenzene

SMILES:
COC1=CC=C(F)C(OC)=C1F

Tpsa:
18.46

Logp:
1.982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2