CS-0457170
7-Methoxyquinolin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1216228-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457170-1g | In Stock | ₹ 1,09,648.00 |
CS-0457170 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O
Molecular Weight
247.12
Synonyms
3-Amino-7-methoxyquinoline dihydrochloride
SMILES
COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa
48.14
Logp
2.6692
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216228-63-5 | 3-Amino-7-methoxyquinoline dihydrochloride | A2B Chem | ₹ 16,999.00 - ₹ 1,88,680.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 3-Amino-7-methoxyquinoline dihydrochloride
SMILES: COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.6692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
3-Amino-7-methoxyquinoline dihydrochloride
SMILES:
COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.6692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa: 50.94
Logp: 2.71682
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa:
50.94
Logp:
2.71682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: 5-Bromo-2-N-propylpyridine-2,3-diamine
SMILES: BrC1=CN=C(C(N)=C1)NCCC
Tpsa: 50.94
Logp: 2.2482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
5-Bromo-2-N-propylpyridine-2,3-diamine
SMILES:
BrC1=CN=C(C(N)=C1)NCCC
Tpsa:
50.94
Logp:
2.2482
H Acceptors:
3
H Donors:
2
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: C₈H₅F₂NOS
Molecular Weight: 201.19
Synonyms: 2,2-Difluoro-(2H)-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(F)(F)SC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 2.3236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NOS
Molecular Weight:
201.19
Synonyms:
2,2-Difluoro-(2H)-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(F)(F)SC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
2.3236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0