CS-1138797

2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 497884-05-6

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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

C₆H₇F₃N₂

Molecular Weight

164.13

Synonyms

None

SMILES

FC(F)(F)C(N)C1=CC=CN1

Tpsa

41.81

Logp

1.5768

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76144
497884-05-6 | 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine
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

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Img

ChemScene

CS-1138797

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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:
C₆H₇F₃N₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
FC(F)(F)C(N)C1=CC=CN1

Tpsa:
41.81

Logp:
1.5768

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC1NC(C)(C)CC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138799

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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:
C₁₂H₁₄BClF₃NO₂

Molecular Weight:
307.50

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC(Cl)=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138800

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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:
C₉H₉F₂NS

Molecular Weight:
201.23

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)C2SCCN2

Tpsa:
12.03

Logp:
2.2998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1