CS-0313922

2,2,2-Trifluoro-N-(2,2,2-trifluoroacetoxy)acetamide

Manufacturer: ChemScene

CAS Number: 684-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0313922-1g In Stock ₹ 7,957.08
5g CS-0313922-5g In Stock ₹ 30,202.68

CS-0313922 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HF₆NO₃

Molecular Weight

225.05

Synonyms

O,N-bis(trifluoroacetyl)hydroxylamine

SMILES

O=C(C(F)(F)F)ONC(C(F)(F)F)=O

Tpsa

55.4

Logp

0.6854

H Acceptors

3

H Donors

H_Donors:

Rotatable Bonds

Rotatable_Bonds:

Other Options

Image Product Name Manufacturer Price Range
AB76857
684-78-6 | N,O-Bis(trifluoroacetyl)hydroxylamine
A2B Chem ₹ 9,154.92 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313922

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄HF₆NO₃

Molecular Weight:
225.05

Synonyms:
O,N-bis(trifluoroacetyl)hydroxylamine

SMILES:
O=C(C(F)(F)F)ONC(C(F)(F)F)=O

Tpsa:
55.4

Logp:
0.6854

H Acceptors:
3

H Donors:
H_Donors:

Rotatable Bonds:
Rotatable_Bonds:

Img

ChemScene

CS-0313923

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
N-Cyclohexyl-2-picolylamine

SMILES:
C1CCC(CC1)NCC2=CC=CC=N2

Tpsa:
24.92

Logp:
2.5039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313926

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
8-HYDROXYQUINALDONITRILE

SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
4-(4-Nitrobenzyloxy)benzaldehyde

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=O

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5