CS-0360937
6,8-Dimethoxy-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 897544-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360937-100mg | In Stock | ₹ 93,431.52 |
CS-0360937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa
57.37
Logp
2.14262
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897544-70-6 | 6,8-Dimethoxy-2-methylquinolin-4-amine hydrochloride | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa: 57.37
Logp: 2.14262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2OC)OC)C(=C1)N
Tpsa:
57.37
Logp:
2.14262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, 6a,7,8,9-tetrahydro- (9CI)
SMILES: O=C1NC2=C(N3CCCC13)N=CC=C2
Tpsa: 45.23
Logp: 1.0025
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, 6a,7,8,9-tetrahydro- (9CI)
SMILES:
O=C1NC2=C(N3CCCC13)N=CC=C2
Tpsa:
45.23
Logp:
1.0025
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: CC(C1=CC2=C(SCC(N2)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.9334
H Acceptors: 3
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
CC(C1=CC2=C(SCC(N2)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.9334
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C(C)OC2=CC=C(C(C)=O)C=C2N1
Tpsa: 55.4
Logp: 1.6086
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C(C)OC2=CC=C(C(C)=O)C=C2N1
Tpsa:
55.4
Logp:
1.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1