CS-W000104
(3aR,7aS)-rel-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 318502-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000104-100mg | In Stock | ₹ 9,924.96 |
CS-W000104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318502-89-5 | (3Ar,7as)-rel-2-boc-5-hydroxy-octahydro-2h-isoindole | A2B Chem | ₹ 24,127.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrClN₂O
Molecular Weight: 333.65
Synonyms: 1-[2-(4-Bromo-2-chlorophenoxy)ethyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)CCOc1ccc(cc1Cl)Br
Tpsa: 15.71
Logp: 2.7287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrClN₂O
Molecular Weight:
333.65
Synonyms:
1-[2-(4-Bromo-2-chlorophenoxy)ethyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)CCOc1ccc(cc1Cl)Br
Tpsa:
15.71
Logp:
2.7287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30728469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BClN₂O₃
Molecular Weight: 394.74
Synonyms: 1-(2-(2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-4-METHYLPIPERA
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl
Tpsa: 34.17
Logp: 2.57382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30728469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BClN₂O₃
Molecular Weight:
394.74
Synonyms:
1-(2-(2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-4-METHYLPIPERA
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl
Tpsa:
34.17
Logp:
2.57382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5