CS-0551280

2-(2,5-Difluorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1096880-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0551280-5g In Stock ₹ 2,16,210.12

CS-0551280 - 5g

₹ 2,16,210.12

In Stock

Quantity

1

Base Price: ₹ 2,16,210.12

GST (18%): ₹ 38,917.822

Total Price: ₹ 2,55,127.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂N₂

Molecular Weight

226.27

Synonyms

None

SMILES

C1CCN(C1)C(CN)C2=C(C=CC(=C2)F)F

Tpsa

29.26

Logp

2.0604

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56484
1096880-44-2 | 2-(2,5-Difluorophenyl)-2-(pyrrolidin-1-yl)ethanamine
A2B Chem --

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-0551280

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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:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C1CCN(C1)C(CN)C2=C(C=CC(=C2)F)F

Tpsa:
29.26

Logp:
2.0604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551281

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
6-Chloro-7-Methyl-chroMan-4-one

SMILES:
O=C1CCOC2=C1C=C(Cl)C(C)=C2

Tpsa:
26.3

Logp:
2.61362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0551282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
(5-Hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-YL)-acetic acid

SMILES:
C1=CC2=C(C=C1O)C(=O)NC2CC(=O)O

Tpsa:
86.63

Logp:
0.6514

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0551283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
8-fluoro-5-methyl-2,3-dihydro-4H-chromen-4-one

SMILES:
CC1=C2C(=O)CCOC2=C(C=C1)F

Tpsa:
26.3

Logp:
2.09932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0