CS-0464460

3-(3-Fluoroazetidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1802413-24-6

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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

C₉H₁₁FN₂

Molecular Weight

166.20

Synonyms

3-(3-fluoro-1-azetidinyl)-Benzenamine

SMILES

C=1(C=C(C=CC1)N2CC(C2)F)N

Tpsa

29.26

Logp

1.4269

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07620
1802413-24-6 | 3-(3-Fluoroazetidin-1-yl)aniline
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0464460

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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:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
3-(3-fluoro-1-azetidinyl)-Benzenamine

SMILES:
C=1(C=C(C=CC1)N2CC(C2)F)N

Tpsa:
29.26

Logp:
1.4269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464461

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-Methyl-7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2C(C)(C1)O2

Tpsa:
42.07

Logp:
1.7847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464462

--


Purity:
98%

MDL No:
MFCD03095632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid

SMILES:
[C@@]1([C@H](C2=CC=CC=C2)C1)(NC(OC(C)(C)C)=O)C(=O)O

Tpsa:
75.63

Logp:
2.522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0464463

--


Purity:
98%

MDL No:
MFCD03095633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
(1R,2R)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID(WX160312)

SMILES:
CC(C)(OC(N[C@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C

Tpsa:
75.63

Logp:
2.522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3