CS-W000102
tert-Butyl (3aS,5R,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2007919-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000102-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W000102-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-W000102-5g | In Stock | ₹ 24,030.00 |
CS-W000102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
(3aS,5R,7aR)-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
SMILES
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1
Tpsa
49.77
Logp
2.0143
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aS5R7aR)-rel-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate / 1g / 575779717 / A928714 / / 2007919-65-3 / [null] / 482.662 / C26H46N2O6 | eMolecules | ₹ 7,336.27 | |
| | eMolecules AstaTech / TERT-BUTYL (3AS5R7AR)-REL-5-HYDROXY-OCTAHYDRO-1H-ISOINDOLE-2-CARBOXYLATE / 0.25g / 449782214 / P16307 / 95.000 / 2007919-65-3 / [null] / 241.331 / C13H23NO3 | eMolecules | ₹ 18,996.16 | |
 | 2007919-65-3 | tert-Butyl (3as,5r,7ar)-rel-5-hydroxy-octahydro-1h-isoindole-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 16,821.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: (3aS,5R,7aR)-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
SMILES: [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
(3aS,5R,7aR)-tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CC[C@@H](O)C1
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
SMILES: O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
SMILES:
O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: (3AR,7AS)-REL-2-BOC-5-HYDROXY-OCTAHYDRO-2H-ISOINDOLE
SMILES: OC1CC[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
(3AR,7AS)-REL-2-BOC-5-HYDROXY-OCTAHYDRO-2H-ISOINDOLE
SMILES:
OC1CC[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18791191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O
Molecular Weight: 108.09
Synonyms: 3,3-difluorocyclobutan-1-ol
SMILES: OC1CC(C1)(F)F
Tpsa: 20.23
Logp: 0.7764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18791191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O
Molecular Weight:
108.09
Synonyms:
3,3-difluorocyclobutan-1-ol
SMILES:
OC1CC(C1)(F)F
Tpsa:
20.23
Logp:
0.7764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0