CS-M3478
1-Methyl-4H-benzo[f][1,2,4]triazolo[4,3-a]azepin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 1588522-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3478-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-M3478-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-M3478-1g | In Stock | ₹ 47,058.00 |
CS-M3478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-4H-benzo[f][1,2,4]triazolo[4,3-a]azepin-6(5H)-one | 1588522-05-7 | MFCD30491834 | 1g | eMolecules | ₹ 95,300.15 | |
 | 1588522-05-7 | 6H-[1,2,4]Triazolo[4,3-a][1]benzazepin-6-one, 4,5-dihydro-1-methyl- | A2B Chem | ₹ 11,892.84 - ₹ 51,079.32 |
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
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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
Purity: 98%
MDL No: MFCD17170536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES: O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa: 99.26
Logp: 0.6599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17170536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES:
O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa:
99.26
Logp:
0.6599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4