CS-0326127
5-Methoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 881668-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326127-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0326127-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0326127-1g | In Stock | ₹ 38,448.00 |
CS-0326127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
COC1=CC=CC2=C1C=C(C=N2)N
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881668-93-5 | 5-Methoxyquinolin-3-amine | A2B Chem | ₹ 4,806.00 - ₹ 7,654.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC=CC2=C1C=C(C=N2)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C=C(C=N2)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 3-Quinolinecarboxylic acid, 6-chloro-1,4-dihydro-1-hydroxy-2-methyl-4-oxo-, methyl ester
SMILES: CC1=C(C(=O)C2=C(C=CC(=C2)Cl)N1O)C(=O)OC
Tpsa: 68.53
Logp: 1.98722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
3-Quinolinecarboxylic acid, 6-chloro-1,4-dihydro-1-hydroxy-2-methyl-4-oxo-, methyl ester
SMILES:
CC1=C(C(=O)C2=C(C=CC(=C2)Cl)N1O)C(=O)OC
Tpsa:
68.53
Logp:
1.98722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 55.76
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
55.76
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O
Tpsa: 46.53
Logp: 2.7312
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O
Tpsa:
46.53
Logp:
2.7312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4