CS-1139108

4-Fluoro-2-isobutoxyaniline

Manufacturer: ChemScene

CAS Number: 954577-51-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.23

Synonyms

None

SMILES

FC1=CC=C(N)C(OCC(C)C)=C1

Tpsa

35.25

Logp

2.4427

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC18174
954577-51-6 | 4-Fluoro-2-isobutoxyaniline
A2B Chem ₹ 66,822.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1139108

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.23

Synonyms:
None

SMILES:
FC1=CC=C(N)C(OCC(C)C)=C1

Tpsa:
35.25

Logp:
2.4427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
Cl.O=C1C=CC=2C=C(NC2N1)C(=O)OC

Tpsa:
74.95

Logp:
1.0646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)(C)CC1=CC=C(Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139115

--


Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.27

Synonyms:
None

SMILES:
O=C1/C(/NC=2C1=CC=CC2)=C\3/C(=O)C=4C(N3)=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A