CS-0449433
2-Methyl-1,3,4,14b-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(2H)-one
Manufacturer: ChemScene
CAS Number: 191546-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449433-100mg | In Stock | ₹ 1,76,595.84 |
CS-0449433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,76,595.84
GST (18%): ₹ 31,787.251
Total Price: ₹ 2,08,383.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES
CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa
36.44
Logp
2.1191
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Mirtazapine Related Compound D United States Pharmacopeia (USP) Reference Standard | 191546-97-1 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,36,297.08 | |
 | Mirtazapine Related Compound D | Supelco | ₹ 65,090.40 | |
| | Mirtazapine Related Compound D | Sigma Aldrich | ₹ 1,26,950.70 | |
 | 191546-97-1 | Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one, 1,3,4,14b-tetrahydro-2-methyl- | A2B Chem | ₹ 88,640.16 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES: CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa: 36.44
Logp: 2.1191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES:
CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa:
36.44
Logp:
2.1191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES: C1CC2=C(C1)SC=C2C(=O)O
Tpsa: 37.3
Logp: 1.935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES:
C1CC2=C(C1)SC=C2C(=O)O
Tpsa:
37.3
Logp:
1.935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-Nitrophenoxyacetonitrile
SMILES: C1=CC(=CC(=C1)OCC#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.49718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-Nitrophenoxyacetonitrile
SMILES:
C1=CC(=CC(=C1)OCC#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.49718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: Methyl 2,2-diphenylcyclopropanecarboxylate
SMILES: COC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.1656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
Methyl 2,2-diphenylcyclopropanecarboxylate
SMILES:
COC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.1656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3