CS-0681568

N-(5-Bromo-2-iodo-4-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2140326-66-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0681568-250mg In Stock ₹ 20,025.00
1g CS-0681568-1g In Stock ₹ 49,395.00

CS-0681568 - 250mg

₹ 20,025.00

In Stock

Quantity

1

Base Price: ₹ 20,025.00

GST (18%): ₹ 3,604.50

Total Price: ₹ 23,629.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃INO

Molecular Weight

407.95

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C(=C1)Br)C(F)(F)F)I

Tpsa

29.1

Logp

4.0309

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06188
2140326-66-3 | N-Acetyl 5-bromo-2-iodo-4-(trifluoromethyl)aniline
A2B Chem ₹ 22,072.00 - ₹ 54,023.00

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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-0681568

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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:
C₉H₆BrF₃INO

Molecular Weight:
407.95

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)Br)C(F)(F)F)I

Tpsa:
29.1

Logp:
4.0309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₃

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCNC(=O)CCCN

Tpsa:
93.45

Logp:
0.7563

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0681570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1(CC(C1)(OC)OC)CN.Cl

Tpsa:
44.48

Logp:
1.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)O

Tpsa:
63.6

Logp:
2.0502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2