CS-0200161

(S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 413621-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0200161-1g In Stock ₹ 1,17,131.64

CS-0200161 - 1g

₹ 1,17,131.64

In Stock

Quantity

1

Base Price: ₹ 1,17,131.64

GST (18%): ₹ 21,083.695

Total Price: ₹ 1,38,215.335

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃NO

Molecular Weight

165.11

Synonyms

(S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

SMILES

C1=COC(=C1)[C@@H](C(F)(F)F)N

Tpsa

39.16

Logp

1.8417

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58209
413621-62-2 | (S)-2,2,2-Trifluoro-1-(furan-2-yl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0200161

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
(S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

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

Tpsa:
39.16

Logp:
1.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
(S)-2,2,2-Trifluoro-1-pyridin-2-YL-ethylamine

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

Tpsa:
38.91

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0200163

--


Purity:
98%

MDL No:
MFCD08058822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine

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

Tpsa:
26.02

Logp:
1.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
N-Pyrrolidin-3-amino-3-(2'-chlorophenyl)propionamide

SMILES:
C1=CC=C(C(=C1)C(CC(=O)N2CCCC2)N)Cl

Tpsa:
46.33

Logp:
2.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3