CS-0258611
Decahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 4169-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258611-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0258611-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0258611-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0258611-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0258611-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0258611-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0258611-10g | In Stock | ₹ 2,75,674.32 |
CS-0258611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
Octahydro-2(1H)-quinolinone
SMILES
O=C1NC2CCCCC2CC1
Tpsa
29.1
Logp
1.4552
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | octahydroquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 4169-27-1 | octahydroquinolin-2(1H)-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Octahydro-2(1H)-quinolinone
SMILES: O=C1NC2CCCCC2CC1
Tpsa: 29.1
Logp: 1.4552
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Octahydro-2(1H)-quinolinone
SMILES:
O=C1NC2CCCCC2CC1
Tpsa:
29.1
Logp:
1.4552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-(1-methylethoxy)-
SMILES: CC(C)OC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-(1-methylethoxy)-
SMILES:
CC(C)OC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-n-Propylbenzoic acid
SMILES: O=C(O)C1=CC=CC=C1CCC
Tpsa: 37.3
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-n-Propylbenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CCC
Tpsa:
37.3
Logp:
2.3373
H Acceptors:
1
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: C₁₄H₁₁FO₂S
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C(SC1=CC=CC=C1F)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.7437
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₂S
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C(SC1=CC=CC=C1F)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.7437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4