CS-0246801
Decahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 49788-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246801-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0246801-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0246801-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0246801-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0246801-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0246801-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0246801-10g | In Stock | ₹ 2,68,401.72 |
CS-0246801 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
Decahydro-quinolin-4-ol
SMILES
OC1CCNC2CCCCC12
Tpsa
32.26
Logp
0.8994
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DECAHYDRO-QUINOLIN-4-OL, Mixture of diastereomers | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 62,544.36 | |
 | 49788-04-7 | DECAHYDRO-QUINOLIN-4-OL, Mixture of diastereomers | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
Related Products
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: Decahydro-quinolin-4-ol
SMILES: OC1CCNC2CCCCC12
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
Decahydro-quinolin-4-ol
SMILES:
OC1CCNC2CCCCC12
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: OC1=NN(C2=CC=CC=C2F)C(N)=C1
Tpsa: 64.07
Logp: 1.2992
H Acceptors: 4
H Donors: 2
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
OC1=NN(C2=CC=CC=C2F)C(N)=C1
Tpsa:
64.07
Logp:
1.2992
H Acceptors:
4
H Donors:
2
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-Amino-N-tert-butyl-acetamidehydrochloride
SMILES: CC(C)(NC(CN)=O)C
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-Amino-N-tert-butyl-acetamidehydrochloride
SMILES:
CC(C)(NC(CN)=O)C
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1)NCC#C
Tpsa: 54.88
Logp: 0.493
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1)NCC#C
Tpsa:
54.88
Logp:
0.493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2