CS-0193008

2-Bromo-6-fluoro-N,N-dimethyl-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 2271443-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0193008-1g In Stock ₹ 85,645.56

CS-0193008 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₄NO

Molecular Weight

314.07

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.3088

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021R2E
2-Bromo-6-fluoro-N,N-dimethyl-3-(trifluoromethyl)benzamide
Aaron Chemicals LLC ₹ 64,170.00 - ₹ 72,897.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193008

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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:
C₁₀H₈BrF₄NO

Molecular Weight:
314.07

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.3088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₄NO

Molecular Weight:
286.02

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.7059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrF₄O₂

Molecular Weight:
377.13

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=C(F)C=CC(C(F)(F)F)=C2Br

Tpsa:
26.3

Logp:
4.964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₄O₂

Molecular Weight:
329.09

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.1722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2