CS-0362125
N-(2-oxo-2H-chromen-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2549-08-8
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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
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
3-Benzamidocoumarin
SMILES
O=C1OC=2C=CC=CC2C=C1NC(C3=CC=CC=C3)=O
Tpsa
59.31
Logp
3.0453
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2549-08-8 | N-(2-oxo-2H-chromen-3-yl)benzamide | A2B Chem | ₹ 10,680.00 |
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Benzamidocoumarin
SMILES: O=C1OC=2C=CC=CC2C=C1NC(C3=CC=CC=C3)=O
Tpsa: 59.31
Logp: 3.0453
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Benzamidocoumarin
SMILES:
O=C1OC=2C=CC=CC2C=C1NC(C3=CC=CC=C3)=O
Tpsa:
59.31
Logp:
3.0453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12091092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 3-(N,N-Diethylamino)propylacrylamide
SMILES: C=CC(NCCCN(CC)CC)=O
Tpsa: 32.34
Logp: 1.0205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12091092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
3-(N,N-Diethylamino)propylacrylamide
SMILES:
C=CC(NCCCN(CC)CC)=O
Tpsa:
32.34
Logp:
1.0205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O₂S
Molecular Weight: 337.40
Synonyms: N-[3-(hydrazinocarbonyl)-4-phenyl-2-thienyl]benzamide
SMILES: O=C(NN)C1=C(NC(C2=CC=CC=C2)=O)SC=C1C3=CC=CC=C3
Tpsa: 84.22
Logp: 3.2709
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₅N₃O₂S
Molecular Weight:
337.40
Synonyms:
N-[3-(hydrazinocarbonyl)-4-phenyl-2-thienyl]benzamide
SMILES:
O=C(NN)C1=C(NC(C2=CC=CC=C2)=O)SC=C1C3=CC=CC=C3
Tpsa:
84.22
Logp:
3.2709
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES: NNC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 84.22
Logp: 1.5424
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES:
NNC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
84.22
Logp:
1.5424
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3