CS-1221893

3-Fluoro-4-(2-isopropyl-5-methylphenoxy)aniline

Manufacturer: ChemScene

CAS Number: 946699-16-7

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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

C₁₆H₁₈FNO

Molecular Weight

259.32

Synonyms

None

SMILES

FC1=CC(N)=CC=C1OC2=CC(=CC=C2C(C)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD54294
946699-16-7 | Benzenamine, 3-fluoro-4-[5-methyl-2-(1-methylethyl)phenoxy]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1221893

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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:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1OC2=CC(=CC=C2C(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1OC2=CC=CC(=C2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC=1C=C(N)C=CC1C=2C=NN(C2)C3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2N=CC3=C2CC(C)(C)CC3N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A