CS-0531512
5H-Dibenzo[b,f]azepine-10,11-dione Oxcarbazepine Impurity
Manufacturer: ChemScene
CAS Number: 19579-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531512-25mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0531512-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0531512-250mg | In Stock | ₹ 50,997.00 |
| 1g | CS-0531512-1g | In Stock | ₹ 1,01,816.00 |
CS-0531512 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD24387099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
Oxcarbazepine-005
SMILES
O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa
49.93
Logp
2.0415
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19579-83-0 | 5H-DIBENZ[B,F]AZEPINE-10,11-DIONE | A2B Chem | ₹ 34,710.00 - ₹ 55,803.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24387099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: Oxcarbazepine-005
SMILES: O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 49.93
Logp: 2.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
Oxcarbazepine-005
SMILES:
O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
49.93
Logp:
2.0415
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES: C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa: 30.99
Logp: 2.4333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES:
C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa:
30.99
Logp:
2.4333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃FO₇
Molecular Weight: 464.52
Synonyms: Betamethasone 21-(ethyl carbonate)
SMILES: C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(OCC)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa: 110.13
Logp: 3.0765
H Acceptors: 7
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:
C₂₅H₃₃FO₇
Molecular Weight:
464.52
Synonyms:
Betamethasone 21-(ethyl carbonate)
SMILES:
C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(OCC)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa:
110.13
Logp:
3.0765
H Acceptors:
7
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES: O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa: 25.24
Logp: 2.485
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES:
O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa:
25.24
Logp:
2.485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2