CS-0534541

4-(Difluoromethoxy)naphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1261676-83-8

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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

C₁₁H₉F₂NO

Molecular Weight

209.19

Synonyms

None

SMILES

NC1=C2C=CC=CC2=C(OC(F)F)C=C1

Tpsa

35.25

Logp

3.0234

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS19954
1261676-83-8 | 4-(Difluoromethoxy)naphthalen-1-amine
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0534541

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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:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=C(OC(F)F)C=C1

Tpsa:
35.25

Logp:
3.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534542

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
4-Pyridinecarboxylic acid, 2-fluoro-5-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(F)=NC=C1O)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1OC(C)=CC2=C1C(O)=CC(C=C)=C2

Tpsa:
50.44

Logp:
2.45002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C=COC2=C1

Tpsa:
31.6

Logp:
2.45

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2