CS-0947806

N-(2-Cyanopropan-2-yl)-2,2,2-trifluoro-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1443981-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0947806-1g In Stock ₹ 1,26,628.80
5g CS-0947806-5g In Stock ₹ 3,52,336.08

CS-0947806 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃N₂O

Molecular Weight

194.15

Synonyms

None

SMILES

N#CC(N(C(=O)C(F)(F)F)C)(C)C

Tpsa

44.1

Logp

1.30928

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53187
1443981-57-4 | N-(1-cyano-1-methylethyl)-2,2,2-trifluoro-N-methylacetamide
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-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

Show Difference

Img

ChemScene

CS-0947806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
N#CC(N(C(=O)C(F)(F)F)C)(C)C

Tpsa:
44.1

Logp:
1.30928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
None

SMILES:
N#CC=1C(Cl)=CC=CC1S(=O)(=O)C

Tpsa:
57.93

Logp:
1.61518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNOS

Molecular Weight:
295.76

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(F)=C1)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
3.8425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2OCCN1C)S(=O)(=O)Cl

Tpsa:
63.68

Logp:
1.0785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1