CS-0555973

N-(2-aminoethyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 5458-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0555973-5g In Stock ₹ 1,31,249.04

CS-0555973 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃N₂O

Molecular Weight

156.11

Synonyms

2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE

SMILES

C(CNC(=O)C(F)(F)F)N

Tpsa

55.12

Logp

-0.3764

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19268
5458-14-0 | N-(2-Aminoethyl)-2,2,2-trifluoroacetamide hydrochloride
A2B Chem ₹ 18,309.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0555973

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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:
C₄H₇F₃N₂O

Molecular Weight:
156.11

Synonyms:
2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE

SMILES:
C(CNC(=O)C(F)(F)F)N

Tpsa:
55.12

Logp:
-0.3764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
4-methoxy-N-(2-pyridinylmethyl)aniline

SMILES:
COC1=CC=C(C=C1)NCC2=NC=CC=C2

Tpsa:
34.15

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(2R)-2-Amino-2-(4-hydroxyphenyl)acetamide

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

Tpsa:
89.34

Logp:
-0.1227

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0555976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
N-(4-methylphenyl)-2-piperidinoacetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCCCC2

Tpsa:
32.34

Logp:
2.41942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3