CS-0150257
3-Fluoro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 426842-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150257-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0150257-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0150257-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0150257-5g | In Stock | ₹ 51,678.24 |
CS-0150257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD12400834
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
Quinoline,3-fluoro-6-methoxy
SMILES
COC1=CC2=CC(=CN=C2C=C1)F
Tpsa
22.12
Logp
2.3825
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426842-85-5 | 3-Fluoro-6-methoxyquinoline | A2B Chem | ₹ 2,823.48 - ₹ 8,556.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12400834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: Quinoline,3-fluoro-6-methoxy
SMILES: COC1=CC2=CC(=CN=C2C=C1)F
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
Quinoline,3-fluoro-6-methoxy
SMILES:
COC1=CC2=CC(=CN=C2C=C1)F
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1H-indole-3-acetic acid, 2,3-dihydro-5-methoxy-2-oxo-
SMILES: COC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 1.2056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06738900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1H-indole-3-acetic acid, 2,3-dihydro-5-methoxy-2-oxo-
SMILES:
COC1=CC2=C(NC(C2CC(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
1.2056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22683321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: COC1=CC2=C(C=CC=N2)C=C1.Cl
Tpsa: 22.12
Logp: 2.6652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22683321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
COC1=CC2=C(C=CC=N2)C=C1.Cl
Tpsa:
22.12
Logp:
2.6652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 7-METHOXY-NAPHTHALEN-1-YLAMINE
SMILES: COC1=CC2=C(C=CC=C2N)C=C1
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
7-METHOXY-NAPHTHALEN-1-YLAMINE
SMILES:
COC1=CC2=C(C=CC=C2N)C=C1
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1