CS-0380711

2-Fluoro-5-isopropoxyaniline

Manufacturer: ChemScene

CAS Number: 99717-08-5

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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

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

2-fluoro-5-propan-2-yloxyaniline

SMILES

NC1=CC(OC(C)C)=CC=C1F

Tpsa

35.25

Logp

2.1951

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA11964
99717-08-5 | 2-Fluoro-5-isopropoxyaniline
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0380711

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
2-fluoro-5-propan-2-yloxyaniline

SMILES:
NC1=CC(OC(C)C)=CC=C1F

Tpsa:
35.25

Logp:
2.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
Benzenamine, 4-chloro-2-fluoro-5-(1-methylethoxy)-

SMILES:
NC1=CC(OC(C)C)=C(Cl)C=C1F

Tpsa:
35.25

Logp:
2.8485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380713

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Purity:
98%

MDL No:
MFCD22571487

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=C(OC)C=C2S1

Tpsa:
48.14

Logp:
2.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380714

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
NC1=CC(CC)=C(Br)C=C1F

Tpsa:
26.02

Logp:
2.7328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1