CS-0543107
N-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 861211-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543107-100mg | In Stock | ₹ 97,110.60 |
CS-0543107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
N-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
SMILES
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3
Tpsa
67.43
Logp
2.0926
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: N-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
SMILES: CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3
Tpsa: 67.43
Logp: 2.0926
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
N-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
SMILES:
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3
Tpsa:
67.43
Logp:
2.0926
H Acceptors:
3
H Donors:
2
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: 3-{1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=CC=C4Cl
Tpsa: 50.68
Logp: 4.71014
H Acceptors: 3
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
3-{1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=CC=C4Cl
Tpsa:
50.68
Logp:
4.71014
H Acceptors:
3
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: 3-{1-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: O=C1C(C2=NC3=CC(C)=C(C)C=C3N2CC4=CC=CC(Cl)=C4)=CC=CN1
Tpsa: 50.68
Logp: 4.71014
H Acceptors: 3
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
3-{1-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
O=C1C(C2=NC3=CC(C)=C(C)C=C3N2CC4=CC=CC(Cl)=C4)=CC=CN1
Tpsa:
50.68
Logp:
4.71014
H Acceptors:
3
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: 3-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=C(C=C4)Cl
Tpsa: 50.68
Logp: 4.71014
H Acceptors: 3
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
3-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC=C(C=C4)Cl
Tpsa:
50.68
Logp:
4.71014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3