CS-0928238

5-Bromo-2-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1824617-23-3

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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

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

FC(F)(F)C1CC2=CC(Br)=CC=C2C1N

Tpsa

26.02

Logp

3.1835

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928238

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(F)(F)C1CC2=CC(Br)=CC=C2C1N

Tpsa:
26.02

Logp:
3.1835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0928240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₃

Molecular Weight:
162.09

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1C(F)F

Tpsa:
50.44

Logp:
1.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrF₂NO₂

Molecular Weight:
362.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(Br)C=C2C(F)(F)CC1

Tpsa:
29.54

Logp:
4.6817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0928242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃O₃

Molecular Weight:
180.08

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1C(F)(F)F

Tpsa:
50.44

Logp:
1.9966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1