CS-0753176

(1S)-1-[5-(Difluoromethyl)-2-fluorophenyl]ethylamine

Manufacturer: ChemScene

CAS Number: 1212947-76-6

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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

C₉H₁₀F₃N

Molecular Weight

189.18

Synonyms

None

SMILES

C[C@H](N)C1=CC(=CC=C1F)C(F)F

Tpsa

26.02

Logp

2.783

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK71614
1212947-76-6 | (1S)-1-[5-(difluoromethyl)-2-fluorophenyl]ethan-1-amine
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

Compare Similar Items

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Img

ChemScene

CS-0753176

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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:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
C[C@H](N)C1=CC(=CC=C1F)C(F)F

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@H]1CCCC2=C1C=CC=N2

Tpsa:
33.12

Logp:
1.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
None

SMILES:
CNC1=CC(F)=CN=C1N

Tpsa:
50.94

Logp:
0.8446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
COC1=CC=C2C(CCC3=C2CCC2(C)C(=O)CC=C32)=C1

Tpsa:
26.3

Logp:
4.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1