CS-0280798
N-(2-Methoxyphenyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 124411-43-4
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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
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1
Tpsa
38.33
Logp
3.25592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124411-43-4 | N-(2-methoxyphenyl)-3-methylbenzamide | A2B Chem | ₹ 19,251.00 |
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1
Tpsa: 38.33
Logp: 3.25592
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=CC=C2OC)=O)=CC=C1
Tpsa:
38.33
Logp:
3.25592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=CC(C(NC2CCNCC2)=O)=CC=C1
Tpsa: 41.13
Logp: 1.47682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=CC(C(NC2CCNCC2)=O)=CC=C1
Tpsa:
41.13
Logp:
1.47682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide
SMILES: CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1
Tpsa: 44.89
Logp: 3.44882
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide
SMILES:
CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1
Tpsa:
44.89
Logp:
3.44882
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 1-Cyclopropyl-2-mercapto-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa: 87.98
Logp: 1.79561
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
1-Cyclopropyl-2-mercapto-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa:
87.98
Logp:
1.79561
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2