CS-0233495
Octahydro-1h-inden-5-ol
Manufacturer: ChemScene
CAS Number: 3716-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233495-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0233495-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0233495-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0233495-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0233495-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0233495-10g | In Stock | ₹ 1,39,107.00 |
CS-0233495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES
OC1CC2CCCC2CC1
Tpsa
20.23
Logp
1.9475
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3716-38-9 | Octahydro-1H-inden-5-ol | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES: OC1CC2CCCC2CC1
Tpsa: 20.23
Logp: 1.9475
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES:
OC1CC2CCCC2CC1
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: N-(2,6-Dioxo-3-piperidinyl)benzamide
SMILES: O=C(NC(CC1)C(NC1=O)=O)C2=CC=CC=C2
Tpsa: 75.27
Logp: 0.2216
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
N-(2,6-Dioxo-3-piperidinyl)benzamide
SMILES:
O=C(NC(CC1)C(NC1=O)=O)C2=CC=CC=C2
Tpsa:
75.27
Logp:
0.2216
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: OCC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa: 66.61
Logp: 1.1531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
OCC1=CC=C(N(C)C)C([N+]([O-])=O)=C1
Tpsa:
66.61
Logp:
1.1531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Pyridine, 3-(4-methyl-2-pyrrolidinyl)- (9CI)
SMILES: CC1CC(C2=CC=CN=C2)NC1
Tpsa: 24.92
Logp: 1.7521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Pyridine, 3-(4-methyl-2-pyrrolidinyl)- (9CI)
SMILES:
CC1CC(C2=CC=CN=C2)NC1
Tpsa:
24.92
Logp:
1.7521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1