CS-1167762

N-(2,3-Dichlorophenyl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 76470-77-4

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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

C₁₄H₁₁Cl₂NO₂

Molecular Weight

296.15

Synonyms

None

SMILES

O=C(NC=1C=CC=C(Cl)C1Cl)C2=CC=C(OC)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH55972
76470-77-4 | N-(2,3-dichlorophenyl)-4-methoxybenzamide
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-1167762

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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:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1Cl)C2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167763

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=1C(=NC(=NC1N)N)OC2CCCCC2

Tpsa:
99.94

Logp:
0.7475

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167766

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂

Molecular Weight:
293.99

Synonyms:
None

SMILES:
BrC=1C=C(C=C(Br)C1C)CNN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BFO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C23CC4CC(CC(C4)C2)C3)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A