CS-0148704
rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 14166-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0148704-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0148704-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0148704-5g | In Stock | ₹ 46,202.40 |
| 10g | CS-0148704-10g | In Stock | ₹ 73,068.24 |
| 25g | CS-0148704-25g | In Stock | ₹ 1,73,002.32 |
CS-0148704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD11046554
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
Tandospirone Impurity 3
SMILES
O=C(O1)[C@]2([H])[C@@](C1=O)([H])[C@@H]3C[C@H]2CC3
Tpsa
43.37
Logp
0.7321
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14166-28-0 | (3Ar,4s,7r,7as)-hexahydro-4,7-methanoisobenzofuran-1,3-dione | A2B Chem | ₹ 5,390.28 - ₹ 1,55,804.76 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 98%
MDL No: MFCD11046554
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Tandospirone Impurity 3
SMILES: O=C(O1)[C@]2([H])[C@@](C1=O)([H])[C@@H]3C[C@H]2CC3
Tpsa: 43.37
Logp: 0.7321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046554
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Tandospirone Impurity 3
SMILES:
O=C(O1)[C@]2([H])[C@@](C1=O)([H])[C@@H]3C[C@H]2CC3
Tpsa:
43.37
Logp:
0.7321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: O=C(N1)[C@]2([H])[C@@](C1=O)([H])[C@H]3C[C@@H]2CC3
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
O=C(N1)[C@]2([H])[C@@](C1=O)([H])[C@H]3C[C@@H]2CC3
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₇N₅O₂
Molecular Weight: 381.47
Synonyms: None
SMILES: O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@]4([H])[C@@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa: 69.64
Logp: 1.1859
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅O₂
Molecular Weight:
381.47
Synonyms:
None
SMILES:
O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@]4([H])[C@@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa:
69.64
Logp:
1.1859
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₄
Molecular Weight: 384.47
Synonyms: None
SMILES: O=C(N1CCCCN(C([C@@]23[H])=O)C([C@@]3([C@H]4CC[C@@H]2C4)[H])=O)[C@@]5([H])[C@](C1=O)([H])[C@H]6C[C@@H]5CC6
Tpsa: 74.76
Logp: 1.8288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₄
Molecular Weight:
384.47
Synonyms:
None
SMILES:
O=C(N1CCCCN(C([C@@]23[H])=O)C([C@@]3([C@H]4CC[C@@H]2C4)[H])=O)[C@@]5([H])[C@](C1=O)([H])[C@H]6C[C@@H]5CC6
Tpsa:
74.76
Logp:
1.8288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5