CS-0512422
2-Methoxyquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 172605-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512422-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0512422-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0512422-1g | In Stock | ₹ 43,076.00 |
CS-0512422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD18414678
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=C2N=C1OC
Tpsa
42.35
Logp
1.949
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172605-00-4 | 2-Methoxyquinolin-3-ol | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
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: 98%
MDL No: MFCD18414678
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=C2N=C1OC
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18414678
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=C2N=C1OC
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 7-Oxabicyclo[2.2.1]heptane-2-carbonitrile, endo- (8CI,9CI)
SMILES: N#C[C@@H]1C[C@@H]2CC[C@H]1O2
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
7-Oxabicyclo[2.2.1]heptane-2-carbonitrile, endo- (8CI,9CI)
SMILES:
N#C[C@@H]1C[C@@H]2CC[C@H]1O2
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: N#C[C@H]1C[C@@H]2CC[C@H]1O2
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
N#C[C@H]1C[C@@H]2CC[C@H]1O2
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀F₂
Molecular Weight: 228.24
Synonyms: 1,1'-(3,3-Difluoro-1-cyclopropene-1,2-diyl)bis-benzene
SMILES: FC1(F)C(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 0
Logp: 4.2463
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₀F₂
Molecular Weight:
228.24
Synonyms:
1,1'-(3,3-Difluoro-1-cyclopropene-1,2-diyl)bis-benzene
SMILES:
FC1(F)C(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
0
Logp:
4.2463
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2