CS-0366873

5-(2,4-Dichlorophenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1030536-67-4

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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

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)N)O2

Tpsa

56.23

Logp

3.3523

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT83181
1030536-67-4 | 5-(2,4-dichlorophenyl)-2-furamide
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

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Img

ChemScene

CS-0366873

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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:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)N)O2

Tpsa:
56.23

Logp:
3.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂O₂

Molecular Weight:
329.97

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Br)C2=CC=C(C=O)O2

Tpsa:
30.21

Logp:
4.2841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366875

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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:
C₁₁H₅Cl₂NO

Molecular Weight:
238.07

Synonyms:
5-(2 5-DICHLOROPHENYL)-2-FURONITRILE 9&

SMILES:
C1=CC(=C(C=C1Cl)C2=CC=C(C#N)O2)Cl

Tpsa:
36.93

Logp:
4.12508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂O₂

Molecular Weight:
329.97

Synonyms:
5-(2,5-dibromophenyl)-2-furaldehyde

SMILES:
O=CC1=CC=C(C2=CC(Br)=CC=C2Br)O1

Tpsa:
30.21

Logp:
4.2841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2