CS-0452113
10,11-Dihydro-5H-dibenzo[b,f]azepin-10-ol
Manufacturer: ChemScene
CAS Number: 4014-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0452113-25mg | In Stock | ₹ 1,43,484.12 |
CS-0452113 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
Licarbazepine Impurity 5
SMILES
C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa
32.26
Logp
3.0197
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Licarbazepine Impurity 5
SMILES: C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa: 32.26
Logp: 3.0197
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Licarbazepine Impurity 5
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa:
32.26
Logp:
3.0197
H Acceptors:
2
H Donors:
2
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: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: NSC 208709
SMILES: COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 103.58
Logp: 0.9097
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
NSC 208709
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
103.58
Logp:
0.9097
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(3,5-dimethoxyphenyl)pyrrole
SMILES: COC1=CC(=CC(=C1)N2C=CC=C2)OC
Tpsa: 23.39
Logp: 2.4945
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(3,5-dimethoxyphenyl)pyrrole
SMILES:
COC1=CC(=CC(=C1)N2C=CC=C2)OC
Tpsa:
23.39
Logp:
2.4945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C2=CC(=NN2)N
Tpsa: 54.7
Logp: 1.9371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C2=CC(=NN2)N
Tpsa:
54.7
Logp:
1.9371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1