CS-0668718
11-Chlorodibenzo[b,f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 62469-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668718-1g | In Stock | ₹ 91,581.00 |
CS-0668718 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
MFCD07636843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClNO
Molecular Weight
229.66
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl
Tpsa
21.59
Logp
4.1094
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62469-61-8 | 11-Chlorodibenzo[b,f][1,4]oxazepine | A2B Chem | ₹ 25,098.00 - ₹ 73,870.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07636843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl
Tpsa: 21.59
Logp: 4.1094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07636843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl
Tpsa:
21.59
Logp:
4.1094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₃F
Molecular Weight: 213.46
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C(Cl)Cl)F
Tpsa: 0
Logp: 3.9553
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃F
Molecular Weight:
213.46
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C(Cl)Cl)F
Tpsa:
0
Logp:
3.9553
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)NC(=N2)Cl
Tpsa: 45.75
Logp: 1.88492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)NC(=N2)Cl
Tpsa:
45.75
Logp:
1.88492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)OC=C(C2=O)C=O)C
Tpsa: 47.28
Logp: 2.22234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)OC=C(C2=O)C=O)C
Tpsa:
47.28
Logp:
2.22234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1