CS-1156093

2-(3-Fluoropyrrolidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1893988-73-2

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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

C₁₀H₁₃FN₂

Molecular Weight

180.23

Synonyms

None

SMILES

FC1CN(C=2C=CC=CC2N)CC1

Tpsa

29.26

Logp

1.817

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN81025
1893988-73-2 | 2-(3-fluoropyrrolidin-1-yl)aniline
A2B Chem --

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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

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Img

ChemScene

CS-1156093

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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:
C₁₀H₁₃FN₂

Molecular Weight:
180.23

Synonyms:
None

SMILES:
FC1CN(C=2C=CC=CC2N)CC1

Tpsa:
29.26

Logp:
1.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₃

Molecular Weight:
214.13

Synonyms:
None

SMILES:
N#CC1=NC=C(OC(F)F)C=C1C(=O)O

Tpsa:
83.21

Logp:
1.25288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₃S

Molecular Weight:
252.07

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(=C1Cl)S(=O)(=O)Cl

Tpsa:
78.16

Logp:
1.84478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1OC(F)F)C(F)F)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A