CS-0526325

4-Iodo-N-(2,2,2-trifluoroethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1249062-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0526325-5g In Stock ₹ 1,28,511.12

CS-0526325 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD14644365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃INO

Molecular Weight

329.06

Synonyms

None

SMILES

O=C(NCC(F)(F)F)C1=CC=C(I)C=C1

Tpsa

29.1

Logp

2.5833

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92837
1249062-31-4 | 4-Iodo-n-(2,2,2-trifluoroethyl)benzamide
A2B Chem ₹ 62,886.60

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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-0526325

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Purity:
98%

MDL No:
MFCD14644365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃INO

Molecular Weight:
329.06

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC=C(I)C=C1

Tpsa:
29.1

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
CC(SC1=CC=C(Cl)C=C1N)C(O)=O

Tpsa:
63.32

Logp:
2.4874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526327

--


Purity:
98%

MDL No:
MFCD16085640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
3-Bromo-4-(propane-1-sulfonyl)aniline

SMILES:
NC1=CC=C(S(=O)(CCC)=O)C(Br)=C1

Tpsa:
60.16

Logp:
2.215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526328

--


Purity:
98%

MDL No:
MFCD16084871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C(Br)C(F)=C2

Tpsa:
29.1

Logp:
2.4804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2