CS-0771289

N-(3-Methoxyphenyl)Benzamide

Manufacturer: ChemScene

CAS Number: 13031-49-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

COC1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

Tpsa

38.33

Logp

2.9475

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA39055
13031-49-7 | Benzamide, N-(3-methoxyphenyl)-
A2B Chem --

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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-0771289

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

Tpsa:
38.33

Logp:
2.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C=C(C(O)=O)C(=O)OC2=C1

Tpsa:
85.97

Logp:
1.5084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771291

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
CSC1=NC2=CC=NN2C(N)=N1

Tpsa:
69.1

Logp:
0.4284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771292

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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:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
O.NC(=S)C1=CN=CN=C1N

Tpsa:
109.32

Logp:
-1.1317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1