CS-0641553

(R)-1-(1,1-Difluoro-2,3-dihydro-1H-inden-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2359690-80-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

N[C@H](C)C1=CC=CC2=C1CCC2(F)F

Tpsa

26.02

Logp

2.7443

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19072
2359690-80-3 | (R)-1-(2,2-difluoro-2,3-dihydro-1H-inden-4-yl)ethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0641553

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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:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC2=C1CCC2(F)F

Tpsa:
26.02

Logp:
2.7443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃IN₂

Molecular Weight:
366.91

Synonyms:
None

SMILES:
FC(F)(C1=NC(N)=CC(I)=C1Br)F

Tpsa:
38.91

Logp:
3.0497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641555

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂BrF₄NO₂

Molecular Weight:
358.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC(C(F)(F)F)=C1F

Tpsa:
38.33

Logp:
4.954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(N)C)=C1C(F)(F)F

Tpsa:
49.81

Logp:
2.59678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1