CS-0492607
8-Methoxyquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 214349-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492607-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0492607-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0492607-10g | In Stock | ₹ 7,55,699.00 |
CS-0492607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
OC1=CC2=CC=CC(OC)=C2N=C1
Tpsa
42.35
Logp
1.949
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214349-09-4 | 8-methoxyquinolin-3-ol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC1=CC2=CC=CC(OC)=C2N=C1
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC1=CC2=CC=CC(OC)=C2N=C1
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13368189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=CC1C=C2C(=NC=1)N(C)N=C2C
Tpsa: 47.78
Logp: 1.08922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13368189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=CC1C=C2C(=NC=1)N(C)N=C2C
Tpsa:
47.78
Logp:
1.08922
H Acceptors:
4
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: C₁₄H₂₀ClN
Molecular Weight: 237.77
Synonyms: None
SMILES: Cl.NC1C2C(=CC=CC=2)C3(CCCCC3)C1
Tpsa: 26.02
Logp: 3.7138
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:
C₁₄H₂₀ClN
Molecular Weight:
237.77
Synonyms:
None
SMILES:
Cl.NC1C2C(=CC=CC=2)C3(CCCCC3)C1
Tpsa:
26.02
Logp:
3.7138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: trans-3-amino-1-(trifluoromethyl)cyclohexan-1-ol
SMILES: N[C@@H]1C[C@@](CCC1)(O)C(F)(F)F
Tpsa: 46.25
Logp: 1.1811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
trans-3-amino-1-(trifluoromethyl)cyclohexan-1-ol
SMILES:
N[C@@H]1C[C@@](CCC1)(O)C(F)(F)F
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0