CS-0070698
2-Benzyloctahydro-4H-isoindol-4-one
Manufacturer: ChemScene
CAS Number: 879687-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070698-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0070698-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0070698-1g | In Stock | ₹ 31,061.00 |
CS-0070698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD10758102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
2-Benzyl-octahydro-isoindol-4-one
SMILES
O=C1C2CN(CC3=CC=CC=C3)CC2CCC1
Tpsa
20.31
Logp
2.4876
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzylhexahydro-1H-isoindol-4(2H)-one | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 28,658.00 | |
 | 879687-90-8 | 2-Benzylhexahydro-1H-isoindol-4(2H)-one | A2B Chem | ₹ 6,319.00 - ₹ 1,24,867.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10758102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 2-Benzyl-octahydro-isoindol-4-one
SMILES: O=C1C2CN(CC3=CC=CC=C3)CC2CCC1
Tpsa: 20.31
Logp: 2.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10758102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
2-Benzyl-octahydro-isoindol-4-one
SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC2CCC1
Tpsa:
20.31
Logp:
2.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00723763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄KNO₂S
Molecular Weight: 217.29
Synonyms: POTASSIUM, BENZOTHIAZOLE-2-CARBOXYLATE
SMILES: [O-]C(C1=NC(C=CC=C2)=C2S1)=O.[K+]
Tpsa: 53.02
Logp: -2.3362
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00723763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄KNO₂S
Molecular Weight:
217.29
Synonyms:
POTASSIUM, BENZOTHIAZOLE-2-CARBOXYLATE
SMILES:
[O-]C(C1=NC(C=CC=C2)=C2S1)=O.[K+]
Tpsa:
53.02
Logp:
-2.3362
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08143670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: OTAVA-BB BB7020410136
SMILES: NC1=C(CC(C)CC2)C2=NO1
Tpsa: 52.05
Logp: 1.3816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08143670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
OTAVA-BB BB7020410136
SMILES:
NC1=C(CC(C)CC2)C2=NO1
Tpsa:
52.05
Logp:
1.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C1N2C(NCCC2)=NC(C)=C1
Tpsa: 46.92
Logp: 0.36732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C1N2C(NCCC2)=NC(C)=C1
Tpsa:
46.92
Logp:
0.36732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0