CS-0666943

N-(5-Bromo-2-methyl-4-oxopentan-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 534620-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666943-5g In Stock ₹ 1,99,354.80

CS-0666943 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD27976510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrF₃NO₂

Molecular Weight

290.08

Synonyms

None

SMILES

CC(C)(CC(=O)CBr)NC(=O)C(F)(F)F

Tpsa

46.17

Logp

1.7976

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY23141
534620-39-8 | Acetamide, N-(4-bromo-1,1-dimethyl-3-oxobutyl)-2,2,2-trifluoro-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666943

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Purity:
98%

MDL No:
MFCD27976510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrF₃NO₂

Molecular Weight:
290.08

Synonyms:
None

SMILES:
CC(C)(CC(=O)CBr)NC(=O)C(F)(F)F

Tpsa:
46.17

Logp:
1.7976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666944

--


Purity:
98%

MDL No:
MFCD13177102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O

Molecular Weight:
285.26

Synonyms:
None

SMILES:
CC(C)(CC1=CN2C=CC=CC2=N1)NC(=O)C(F)(F)F

Tpsa:
46.4

Logp:
2.3339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666945

--


Purity:
98%

MDL No:
MFCD00625373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
29.1

Logp:
3.3681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666946

--


Purity:
98%

MDL No:
MFCD00035257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)N)N=C1.Cl

Tpsa:
38.91

Logp:
2.2388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0