CS-0531469
N-Formyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide Oxcarbazepine Impurity
Manufacturer: ChemScene
CAS Number: 1346601-76-0
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
N-Formyl Oxcarbazepine
SMILES
O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa
66.48
Logp
2.4295
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxcarbazepine Related Compound A | Supelco | ₹ 64,733.50 | |
 | 1346601-76-0 | N-Formyl Oxcarbazepine | A2B Chem | ₹ 25,721.00 - ₹ 1,28,516.00 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: N-Formyl Oxcarbazepine
SMILES: O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa: 66.48
Logp: 2.4295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
N-Formyl Oxcarbazepine
SMILES:
O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa:
66.48
Logp:
2.4295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₄S
Molecular Weight: 355.45
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa: 101.73
Logp: 0.895
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄S
Molecular Weight:
355.45
Synonyms:
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa:
101.73
Logp:
0.895
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa: 63.33
Logp: 1.83442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa: 92.42
Logp: 1.7587
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa:
92.42
Logp:
1.7587
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5