CS-0076912
2-Amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one
Manufacturer: ChemScene
CAS Number: 23474-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076912-1g | In Stock | ₹ 77,875.00 |
| 5g | CS-0076912-5g | In Stock | ₹ 2,32,735.00 |
| 10g | CS-0076912-10g | In Stock | ₹ 3,26,185.00 |
CS-0076912 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂
Molecular Weight
260.68
Synonyms
8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
SMILES
O=C1C(C=C2N)=C(C=C2)OC3=C(C=C(Cl)C=C3)N1
Tpsa
64.35
Logp
3.2802
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23474-55-7 | 2-Amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
SMILES: O=C1C(C=C2N)=C(C=C2)OC3=C(C=C(Cl)C=C3)N1
Tpsa: 64.35
Logp: 3.2802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
SMILES:
O=C1C(C=C2N)=C(C=C2)OC3=C(C=C(Cl)C=C3)N1
Tpsa:
64.35
Logp:
3.2802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11987122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 6-AMino-1-ethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C(CC1)N(CC)C2=C1C=C(N)C=C2
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11987122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
6-AMino-1-ethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C(CC1)N(CC)C2=C1C=C(N)C=C2
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11987121
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C(CC1)N(C)C2=C1C=C(N)C=C2
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987121
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C(CC1)N(C)C2=C1C=C(N)C=C2
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16998144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Pyridinol,2-(dimethylamino)-(9CI)
SMILES: OC1=C(N(C)C)N=CC=C1
Tpsa: 36.36
Logp: 0.8532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16998144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Pyridinol,2-(dimethylamino)-(9CI)
SMILES:
OC1=C(N(C)C)N=CC=C1
Tpsa:
36.36
Logp:
0.8532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1