CS-M3477
3,4-Dihydro-1H-1-benzazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 16511-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3477-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-M3477-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-M3477-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-M3477-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-M3477-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-M3477-25g | In Stock | ₹ 76,062.84 |
CS-M3477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD02167972
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
SMILES
O=C(CC1)NC2=CC=CC=C2C1=O
Tpsa
46.17
Logp
1.6016
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2345-tetrahydro-1H-1-benzazepine-25-dione / 25mg / 586139439 / PB05131 / 0.000 / 16511-38-9 / MFCD02167972 / 175.187 / C10H9NO2 | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02167972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
SMILES: O=C(CC1)NC2=CC=CC=C2C1=O
Tpsa: 46.17
Logp: 1.6016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02167972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
SMILES:
O=C(CC1)NC2=CC=CC=C2C1=O
Tpsa:
46.17
Logp:
1.6016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O
Tpsa: 47.78
Logp: 1.70462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O
Tpsa:
47.78
Logp:
1.70462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491835
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClN₃
Molecular Weight: 307.78
Synonyms: 4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-
SMILES: CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2
Tpsa: 30.71
Logp: 4.21692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30491835
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClN₃
Molecular Weight:
307.78
Synonyms:
4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-
SMILES:
CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2
Tpsa:
30.71
Logp:
4.21692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: Propanedioic acid, (acetylamino)[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-, diethyl ester; [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester
SMILES: O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1
Tpsa: 114.56
Logp: 1.0717
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17676416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
Propanedioic acid, (acetylamino)[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-, diethyl ester; [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester
SMILES:
O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1
Tpsa:
114.56
Logp:
1.0717
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7