CS-0155930
5H-Dibenzo[b,f]azepin-10(11H)-one
Manufacturer: ChemScene
CAS Number: 21737-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155930-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0155930-1g | In Stock | ₹ 3,080.16 |
| 2.5g | CS-0155930-2.5g | In Stock | ₹ 6,160.32 |
| 5g | CS-0155930-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0155930-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-0155930-25g | In Stock | ₹ 21,646.68 |
CS-0155930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00101078
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
Oxcarbazepine Related CoMpound E
SMILES
C1=CC=C2C(=C1)CC(=O)C3=CC=CC=C3N2
Tpsa
29.1
Logp
3.169
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxcarbazepine Related Compound E United States Pharmacopeia (USP) Reference Standard | 21737-58-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Oxcarbazepine Related Compound E | Supelco | ₹ 50,238.83 | |
 | Oxcarbazepine Related Compound E | Sigma Aldrich | ₹ 1,33,396.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00101078
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: Oxcarbazepine Related CoMpound E
SMILES: C1=CC=C2C(=C1)CC(=O)C3=CC=CC=C3N2
Tpsa: 29.1
Logp: 3.169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00101078
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
Oxcarbazepine Related CoMpound E
SMILES:
C1=CC=C2C(=C1)CC(=O)C3=CC=CC=C3N2
Tpsa:
29.1
Logp:
3.169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00046902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈OS
Molecular Weight: 200.26
Synonyms: Dibenzothiophene 5-oxide
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2=O
Tpsa: 17.07
Logp: 2.8337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00046902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈OS
Molecular Weight:
200.26
Synonyms:
Dibenzothiophene 5-oxide
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S2=O
Tpsa:
17.07
Logp:
2.8337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27644692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 9-(4'-Bromo-4-biphenylyl)-9H-carbazole
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)Br
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27644692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
9-(4'-Bromo-4-biphenylyl)-9H-carbazole
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)Br
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09836427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 6-bromo-phenanthridine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=C2Br
Tpsa: 12.89
Logp: 4.1505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09836427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
6-bromo-phenanthridine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2Br
Tpsa:
12.89
Logp:
4.1505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0