CS-1033888

4-(2,2,3,3-Tetrafluorocyclobutyl)aniline

Manufacturer: ChemScene

CAS Number: 1824276-89-2

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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

C₁₀H₉F₄N

Molecular Weight

219.18

Synonyms

None

SMILES

FC1(F)CC(C2=CC=C(N)C=C2)C1(F)F

Tpsa

26.02

Logp

3.0267

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW39773
1824276-89-2 | 4-(2,2,3,3-tetrafluorocyclobutyl)aniline
A2B Chem ₹ 67,421.28 - ₹ 1,93,622.28

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-1033888

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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:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

SMILES:
FC1(F)CC(C2=CC=C(N)C=C2)C1(F)F

Tpsa:
26.02

Logp:
3.0267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
N#CC=1C=C2N=CC(O)=CC2=CC1F

Tpsa:
56.91

Logp:
1.95118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033890

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C(=O)C(=O)OC

Tpsa:
67.16

Logp:
0.91398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Br)C=2C1=NNC2C

Tpsa:
28.68

Logp:
3.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0