CS-0149739
5H-Dibenzo[b,e]azepine-6,11-dione
Manufacturer: ChemScene
CAS Number: 1143-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149739-100mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0149739-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0149739-5g | In Stock | ₹ 40,213.20 |
CS-0149739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD00612476
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
5H-Dibenzo(B,E)azepine-6,11-dione
SMILES
O=C1C2=CC=CC=C2NC(C3=CC=CC=C13)=O
Tpsa
49.93
Logp
2.0415
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1143-50-6 | 5H-Dibenzo[b,e]azepine-6,11-dione | A2B Chem | ₹ 3,251.28 - ₹ 7,700.40 |
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: 97%
MDL No: MFCD00612476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 5H-Dibenzo(B,E)azepine-6,11-dione
SMILES: O=C1C2=CC=CC=C2NC(C3=CC=CC=C13)=O
Tpsa: 49.93
Logp: 2.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00612476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
5H-Dibenzo(B,E)azepine-6,11-dione
SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=CC=C13)=O
Tpsa:
49.93
Logp:
2.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01735122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,4,5,6-Tetrahydrophthalimide
SMILES: O=C1C2=C(CCCC2)C(N1)=O
Tpsa: 46.17
Logp: 0.5134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01735122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,4,5,6-Tetrahydrophthalimide
SMILES:
O=C1C2=C(CCCC2)C(N1)=O
Tpsa:
46.17
Logp:
0.5134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01717158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₃
Molecular Weight: 175.14
Synonyms: Phthalonimide
SMILES: O=C1C(NC(C2=CC=CC=C12)=O)=O
Tpsa: 63.24
Logp: 0.1393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01717158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₃
Molecular Weight:
175.14
Synonyms:
Phthalonimide
SMILES:
O=C1C(NC(C2=CC=CC=C12)=O)=O
Tpsa:
63.24
Logp:
0.1393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01075195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, phenylmethyl ester
SMILES: O=C1C(CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.5
Logp: 0.718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01075195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, phenylmethyl ester
SMILES:
O=C1C(CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.5
Logp:
0.718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3