CS-W000698
7-METHOXYQUINOLIN-6-AMINE
Manufacturer: ChemScene
CAS Number: 1356016-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000698-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-W000698-250mg | In Stock | ₹ 13,090.68 |
| 500mg | CS-W000698-500mg | In Stock | ₹ 22,416.72 |
| 1g | CS-W000698-1g | In Stock | ₹ 33,625.08 |
| 5g | CS-W000698-5g | In Stock | ₹ 1,00,875.24 |
| 10g | CS-W000698-10g | In Stock | ₹ 1,68,125.40 |
CS-W000698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
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
7-METHOXYQUINOLIN-6-AMINE
SMILES
COc1cc2ncccc2cc1N
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-METHOXYQUINOLIN-6-AMINE | 1356016-60-8 | MFCD23161396 | 1g | eMolecules | ₹ 58,998.75 | |
 | eMolecules AstaTech / 7-METHOXYQUINOLIN-6-AMINE / 0.1g / 721956766 / F30700 / 95.000 / 1356016-60-8 / MFCD23161396 / 174.203 / C10H10N2O | eMolecules | ₹ 16,624.31 | |
 | 1356016-60-8 | 7-Methoxyquinolin-6-amine | A2B Chem | ₹ 8,812.68 - ₹ 1,10,543.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
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: 7-METHOXYQUINOLIN-6-AMINE
SMILES: COc1cc2ncccc2cc1N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
7-METHOXYQUINOLIN-6-AMINE
SMILES:
COc1cc2ncccc2cc1N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO₂S
Molecular Weight: 318.08
Synonyms: DifluoroiodoMethyl phenyl sulfone
SMILES: O=S(C1=CC=CC=C1)(C(F)(I)F)=O
Tpsa: 34.14
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO₂S
Molecular Weight:
318.08
Synonyms:
DifluoroiodoMethyl phenyl sulfone
SMILES:
O=S(C1=CC=CC=C1)(C(F)(I)F)=O
Tpsa:
34.14
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12400943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES: COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12400943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5313
H Acceptors:
5
H Donors:
1
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: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: 3,9-Dihydroxyurolithin 3-Hydroxyisourolithin B 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one
SMILES: Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1
Tpsa: 70.67
Logp: 2.3574
H Acceptors: 4
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:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
3,9-Dihydroxyurolithin 3-Hydroxyisourolithin B 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one
SMILES:
Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1
Tpsa:
70.67
Logp:
2.3574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0