CS-M1860
2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol oxalate
Manufacturer: ChemScene
CAS Number: 1215268-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1860-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-M1860-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-M1860-1g | In Stock | ₹ 32,940.60 |
CS-M1860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₈
Molecular Weight
307.30
Synonyms
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate
SMILES
N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO)C1.O=C(O)C(O)=O
Tpsa
148.54
Logp
-1.2294
H Acceptors
7
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(((3aR,4S,6R,6aS)-6-Ami,1215268-15-7,Formula:C12H21NO8,M. Wt. 307.30,>98% | Chemscene | ₹ 9,839.40 | |
 | 1215268-15-7 | 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol oxalate | A2B Chem | ₹ 17,283.12 - ₹ 2,18,178.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate
SMILES: N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO)C1.O=C(O)C(O)=O
Tpsa: 148.54
Logp: -1.2294
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate
SMILES:
N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO)C1.O=C(O)C(O)=O
Tpsa:
148.54
Logp:
-1.2294
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09833260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: Vilazodone Intermediate 6
SMILES: O=C(CCCCl)C1=CNC2=CC=C(C#N)C=C21
Tpsa: 56.65
Logp: 3.24128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
Vilazodone Intermediate 6
SMILES:
O=C(CCCCl)C1=CNC2=CC=C(C#N)C=C21
Tpsa:
56.65
Logp:
3.24128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03703462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-(4-Oxocyclohexyl)-acetamide
SMILES: CC(NC(CC1)CCC1=O)=O
Tpsa: 46.17
Logp: 0.6342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03703462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-(4-Oxocyclohexyl)-acetamide
SMILES:
CC(NC(CC1)CCC1=O)=O
Tpsa:
46.17
Logp:
0.6342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: None
SMILES: O=C(N)C(O)[C@@H](CCC)N.Cl
Tpsa: 89.34
Logp: -0.6182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
O=C(N)C(O)[C@@H](CCC)N.Cl
Tpsa:
89.34
Logp:
-0.6182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4