CS-0094308

6-Fluoro-1,3-dihydroisobenzofuran-5-amine

Manufacturer: ChemScene

CAS Number: 2304496-05-5

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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

C₈H₈FNO

Molecular Weight

153.15

Synonyms

None

SMILES

NC1=CC2=C(COC2)C=C1F

Tpsa

35.25

Logp

1.4381

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM22558
2304496-05-5 | 6-Fluoro-1,3-dihydroisobenzofuran-5-amine
A2B Chem --

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-0094308

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C=C1F

Tpsa:
35.25

Logp:
1.4381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1F)COC2)[O-]

Tpsa:
52.37

Logp:
1.7641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094310

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C=C1Cl

Tpsa:
35.25

Logp:
1.9524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

SMILES:
O=C(OCC)C(C1)C(C(COC)=O)C2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
95.74

Logp:
1.6293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6