CS-0325860
5,7-Dichloro-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 917562-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325860-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0325860-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0325860-5g | In Stock | ₹ 60,063.12 |
CS-0325860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂
Molecular Weight
227.09
Synonyms
4-Amino-5,7-dichloro-2-methylquinoline
SMILES
CC1=NC2=CC(Cl)=CC(Cl)=C2C(N)=C1
Tpsa
38.91
Logp
3.43222
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917562-03-9 | 4-Amino-5,7-dichloro-2-methylquinoline | A2B Chem | ₹ 6,759.24 - ₹ 63,656.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 4-Amino-5,7-dichloro-2-methylquinoline
SMILES: CC1=NC2=CC(Cl)=CC(Cl)=C2C(N)=C1
Tpsa: 38.91
Logp: 3.43222
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
4-Amino-5,7-dichloro-2-methylquinoline
SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2C(N)=C1
Tpsa:
38.91
Logp:
3.43222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: 2-chloro-N-[(2-hydroxy-5-methyl-3-nitro-phenyl)methyl]ethanamide
SMILES: CC1=CC(CNC(CCl)=O)=C(O)C([N+]([O-])=O)=C1
Tpsa: 92.47
Logp: 1.46382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
2-chloro-N-[(2-hydroxy-5-methyl-3-nitro-phenyl)methyl]ethanamide
SMILES:
CC1=CC(CNC(CCl)=O)=C(O)C([N+]([O-])=O)=C1
Tpsa:
92.47
Logp:
1.46382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: (1R,3S,5r,7r)-2-(4-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one
SMILES: CC12CN3CC(C)(CN(C1)C3C4=CC=C(C=C4)N)C2=O
Tpsa: 49.57
Logp: 1.4939
H Acceptors: 4
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
(1R,3S,5r,7r)-2-(4-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-one
SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC=C(C=C4)N)C2=O
Tpsa:
49.57
Logp:
1.4939
H Acceptors:
4
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: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: TOSLAB 767877
SMILES: NC1=NC(C)=CC(N2N=C(C)C=C2C)=N1
Tpsa: 69.62
Logp: 1.16976
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
TOSLAB 767877
SMILES:
NC1=NC(C)=CC(N2N=C(C)C=C2C)=N1
Tpsa:
69.62
Logp:
1.16976
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1