CS-0869579

2-Bromo-n-(tert-Butyl)-6-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1881330-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869579-5g In Stock ₹ 1,32,874.68

CS-0869579 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrF₃NO

Molecular Weight

324.14

Synonyms

None

SMILES

CC(C)(C)NC(=O)C1=C(C=CC=C1Br)C(F)(F)F

Tpsa

29.1

Logp

3.9962

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I39M
2-bromo-N-tert-butyl-6-(trifluoromethyl)benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42942
1881330-09-1 | 2-bromo-N-tert-butyl-6-(trifluoromethyl)benzamide
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-0869579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₃NO

Molecular Weight:
324.14

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=C(C=CC=C1Br)C(F)(F)F

Tpsa:
29.1

Logp:
3.9962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₃

Molecular Weight:
233.62

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.1745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₃

Molecular Weight:
233.62

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1Cl)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.1745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869582

--


Purity:
95%

MDL No:
MFCD29044758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)OC)O

Tpsa:
60.69

Logp:
3.1387

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1