CS-0055293
2-Benzyloctahydro-1H-isoindol-5-ol
Manufacturer: ChemScene
CAS Number: 203661-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055293-5g | In Stock | ₹ 1,47,473.00 |
CS-0055293 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,473.00
GST (18%): ₹ 26,545.14
Total Price: ₹ 1,74,018.14
Purity
98%
MDL No
MFCD28401169
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
2-benzyl-octahydro-1H-isoindol-5-ol
SMILES
OC1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa
23.47
Logp
2.2794
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aR,7aS)-rel-2-Benzyl-5-hydroxy-octahydro-2H-Isoindole-B12968 | Aaron Chemicals LLC | ₹ 41,118.00 | |
 | 203661-66-9 | (3Ar,7as)-rel-2-benzyl-5-hydroxy-octahydro-2h-isoindole | A2B Chem | ₹ 30,616.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28401169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 2-benzyl-octahydro-1H-isoindol-5-ol
SMILES: OC1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa: 23.47
Logp: 2.2794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28401169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
2-benzyl-octahydro-1H-isoindol-5-ol
SMILES:
OC1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa:
23.47
Logp:
2.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 7-Oxo-3-oxa-9-aza-bicyclo[3.3.1]nonane-1-carboxylic acid methyl ester
SMILES: O=C(C1(N2)COCC2CC(C1)=O)OC
Tpsa: 64.63
Logp: -0.7505
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
7-Oxo-3-oxa-9-aza-bicyclo[3.3.1]nonane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(N2)COCC2CC(C1)=O)OC
Tpsa:
64.63
Logp:
-0.7505
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrIN₃
Molecular Weight: 337.94
Synonyms: None
SMILES: NC1=NC=C(I)C2=C1C(Br)=CN2
Tpsa: 54.7
Logp: 2.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18254922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrIN₃
Molecular Weight:
337.94
Synonyms:
None
SMILES:
NC1=NC=C(I)C2=C1C(Br)=CN2
Tpsa:
54.7
Logp:
2.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Tert-butyl ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa: 73.58
Logp: 1.019
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Tert-butyl ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa:
73.58
Logp:
1.019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2