CS-0508840
3-Methoxyquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 103037-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508840-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0508840-250mg | In Stock | ₹ 32,683.92 |
| 1g | CS-0508840-1g | In Stock | ₹ 81,282.00 |
CS-0508840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
MFCD20697572
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
NC1=CC=C2N=CC(OC)=CC2=C1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHOXYQUINOLIN-6-AMINE / 0.1g / 553649263 / AC9121 / 95.000 / 103037-93-0 / MFCD20697572 / 174.203 / C10H10N2O | eMolecules | ₹ 97,268.03 | |
 | 103037-93-0 | 6-Quinolinamine,3-methoxy- | A2B Chem | ₹ 69,988.08 - ₹ 1,03,955.40 |
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
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Show Difference
Purity: 98%
MDL No: MFCD20697572
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: NC1=CC=C2N=CC(OC)=CC2=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20697572
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:
NC1=CC=C2N=CC(OC)=CC2=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27941014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: 2,6-Dinitro-m-toluylsaeure-ethylester
SMILES: O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 1.98812
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27941014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
2,6-Dinitro-m-toluylsaeure-ethylester
SMILES:
O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
1.98812
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21875866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(NC(C)=O)=C1C)(Cl)=O
Tpsa: 63.24
Logp: 2.18934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21875866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(NC(C)=O)=C1C)(Cl)=O
Tpsa:
63.24
Logp:
2.18934
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(O)C1CCCCN1CC1=CC=CC=C1Cl
Tpsa: 40.54
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(O)C1CCCCN1CC1=CC=CC=C1Cl
Tpsa:
40.54
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3