CS-0873442

N-(2-Chloro-4-iodo-6-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 927800-64-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃INO

Molecular Weight

363.50

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1Cl)I)C(F)(F)F

Tpsa

29.1

Logp

3.9218

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99586
927800-64-4 | N-Acetyl-2-chloro-4-iodo-6-trifluoromethylaniline
A2B Chem --

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-0873442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃INO

Molecular Weight:
363.50

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)I)C(F)(F)F

Tpsa:
29.1

Logp:
3.9218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1Cl

Tpsa:
22.12

Logp:
4.09522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

Tpsa:
42.09

Logp:
3.3792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=CS2

Tpsa:
73.05

Logp:
1.6168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4