CS-0867035

N-(2,4-Dichloro-3-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1000590-76-0

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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

C₈H₆Cl₂INO

Molecular Weight

329.95

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.5564

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99653
1000590-76-0 | N-(2,4-dichloro-3-iodophenyl)acetamide
A2B Chem ₹ 33,019.00

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

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ChemScene

CS-0867035

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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:
C₈H₆Cl₂INO

Molecular Weight:
329.95

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.5564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867037

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=CN=C1NC)[O-]

Tpsa:
68.06

Logp:
1.794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2