CS-0746756

4-Fluoro-2-isopropyl-6-(2-methoxypyridin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 2260959-44-0

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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

C₁₅H₁₇FN₂O

Molecular Weight

260.31

Synonyms

None

SMILES

COC1=NC=CC(=C1)C1=CC(F)=CC(C(C)C)=C1N

Tpsa

48.14

Logp

3.6019

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57850
2260959-44-0 | 4-fluoro-2-isopropyl-6-(2-methoxypyridin-4-yl)aniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0746756

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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:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
None

SMILES:
COC1=NC=CC(=C1)C1=CC(F)=CC(C(C)C)=C1N

Tpsa:
48.14

Logp:
3.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746757

--


Purity:
98%

MDL No:
MFCD06802702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
3.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CN1C=NC=C1C1=C(N)C=NC=C1F

Tpsa:
56.73

Logp:
1.2034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(F)C(=N1)C1=C(F)C=CC=C1F

Tpsa:
39.19

Logp:
2.9525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2