CS-0569787
N-(2-methoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 5395-00-6
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
o-Benzanisidide
SMILES
COC1=CC=CC=C1NC(=O)C2=CC=CC=C2
Tpsa
38.33
Logp
2.9475
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5395-00-6 | N-(2-methoxyphenyl)benzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
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: o-Benzanisidide
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.9475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
o-Benzanisidide
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.9475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C#N)C#N)CC2=O
Tpsa: 64.65
Logp: 2.38218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C#N)C#N)CC2=O
Tpsa:
64.65
Logp:
2.38218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀Br₂N₄
Molecular Weight: 335.94
Synonyms: 3,6-Dibromo-benzene-1,2,4,5-tetracarbonitrile
SMILES: C(#N)C1=C(C(=C(C(=C1Br)C#N)C#N)Br)C#N
Tpsa: 95.16
Logp: 2.69832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀Br₂N₄
Molecular Weight:
335.94
Synonyms:
3,6-Dibromo-benzene-1,2,4,5-tetracarbonitrile
SMILES:
C(#N)C1=C(C(=C(C(=C1Br)C#N)C#N)Br)C#N
Tpsa:
95.16
Logp:
2.69832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇NS₂
Molecular Weight: 427.71
Synonyms: 3,4-b']dithiophene-2-carbonitrile
SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC
Tpsa: 23.79
Logp: 9.16078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NS₂
Molecular Weight:
427.71
Synonyms:
3,4-b']dithiophene-2-carbonitrile
SMILES:
CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)C#N)SC=C2)CC(CC)CCCC
Tpsa:
23.79
Logp:
9.16078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12