CS-0566566

5,6-Difluoronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1895300-58-9

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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

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

5,6-difluoronaphthalen-1 -amine

SMILES

FC1=C(F)C2=C(C(N)=CC=C2)C=C1

Tpsa

26.02

Logp

2.7002

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM42569
1895300-58-9 | 5,6-Difluoronaphthalen-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0566566

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
5,6-difluoronaphthalen-1 -amine

SMILES:
FC1=C(F)C2=C(C(N)=CC=C2)C=C1

Tpsa:
26.02

Logp:
2.7002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566567

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC=C2C=CN=CC2=C1OC

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566568

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Purity:
98%

MDL No:
MFCD29059795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
7-BROMO-2-CHLORO-6-FLUOROQUINOXALINE(WXFC0650)

SMILES:
FC1=C(Br)C=C2N=C(Cl)C=NC2=C1

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566570

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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:
C₆H₁₁ClFNO

Molecular Weight:
167.61

Synonyms:
None

SMILES:
FCC12OCC(C1)(C2)N.Cl

Tpsa:
35.25

Logp:
0.638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1