CS-M3486
(R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate
Manufacturer: ChemScene
CAS Number: 1399880-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3486-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-M3486-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-M3486-1g | In Stock | ₹ 71,200.00 |
CS-M3486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₈N₂O₉
Molecular Weight
560.55
Synonyms
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES
O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa
159.54
Logp
2.3224
H Acceptors
8
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate | 1399880-37-5 | MFCD30491840 | 1g | eMolecules | ₹ 1,43,190.32 | |
 | Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1 | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 77,074.00 | |
 | 1399880-37-5 | Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1 | A2B Chem | ₹ 19,135.00 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂O₉
Molecular Weight: 560.55
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa: 159.54
Logp: 2.3224
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₉
Molecular Weight:
560.55
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES:
O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa:
159.54
Logp:
2.3224
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06208805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: 4-Fluoro-1,3-benzenedicarboxylic acid; 4-Fluoroisophthalic acid; NSC 50699; 4-Fluor-isophtalsaeure
SMILES: FC1=C(C(O)=O)C=C(C(O)=O)C=C1
Tpsa: 74.6
Logp: 1.2221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06208805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
4-Fluoro-1,3-benzenedicarboxylic acid; 4-Fluoroisophthalic acid; NSC 50699; 4-Fluor-isophtalsaeure
SMILES:
FC1=C(C(O)=O)C=C(C(O)=O)C=C1
Tpsa:
74.6
Logp:
1.2221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-FLUORO-5-HYDROXYMETHYL-BENZOIC ACID
SMILES: FC1=C(C(O)=O)C=C(CO)C=C1
Tpsa: 57.53
Logp: 1.0162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-FLUORO-5-HYDROXYMETHYL-BENZOIC ACID
SMILES:
FC1=C(C(O)=O)C=C(CO)C=C1
Tpsa:
57.53
Logp:
1.0162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: Phenol,7-(bromomethyl)-,acetate
SMILES: O=C(OC)C1=CC(I)=C(N)C=C1Cl
Tpsa: 52.32
Logp: 2.3134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
Phenol,7-(bromomethyl)-,acetate
SMILES:
O=C(OC)C1=CC(I)=C(N)C=C1Cl
Tpsa:
52.32
Logp:
2.3134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1