CS-0258948
2-Benzyl-octahydro-1h-isoindol-5-one
Manufacturer: ChemScene
CAS Number: 29341-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258948-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0258948-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0258948-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0258948-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0258948-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0258948-5g | In Stock | ₹ 3,55,911.00 |
CS-0258948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
None
SMILES
O=C1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa
20.31
Logp
2.4876
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzyl-octahydro-1H-isoindol-5-one | Aaron Chemicals LLC | ₹ 61,677.00 | |
 | 29341-48-8 | 2-Benzyl-octahydro-1H-isoindol-5-one | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa: 20.31
Logp: 2.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C1CC2CN(CC3=CC=CC=C3)CC2CC1
Tpsa:
20.31
Logp:
2.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: OC1C(OC2=CC=CC(F)=C2)CCC1
Tpsa: 29.46
Logp: 2.1179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
OC1C(OC2=CC=CC(F)=C2)CCC1
Tpsa:
29.46
Logp:
2.1179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N₃
Molecular Weight: 259.62
Synonyms: Phenol,4-chloro-2-(3-methyl-2-butenyl)
SMILES: FC(C1=CC(Cl)=NC(C2=CC=CN=C2)=N1)(F)F
Tpsa: 38.67
Logp: 3.2108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N₃
Molecular Weight:
259.62
Synonyms:
Phenol,4-chloro-2-(3-methyl-2-butenyl)
SMILES:
FC(C1=CC(Cl)=NC(C2=CC=CN=C2)=N1)(F)F
Tpsa:
38.67
Logp:
3.2108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-(Benzylsulfonyl)piperidine-3-carboxylic acid
SMILES: O=C(C1CN(S(=O)(CC2=CC=CC=C2)=O)CCC1)O
Tpsa: 74.68
Logp: 1.313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-(Benzylsulfonyl)piperidine-3-carboxylic acid
SMILES:
O=C(C1CN(S(=O)(CC2=CC=CC=C2)=O)CCC1)O
Tpsa:
74.68
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4