CS-0205260
4-Amino-6,8-dichloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 917562-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205260-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0205260-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0205260-5g | In Stock | ₹ 71,556.00 |
CS-0205260 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
MFCD08669721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂
Molecular Weight
227.09
Synonyms
6,8-Dichloro-2-methylquinolin-4-amine
SMILES
ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)C
Tpsa
38.91
Logp
3.43222
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917562-01-7 | 4-Amino-6,8-dichloro-2-methylquinoline | A2B Chem | ₹ 8,633.00 - ₹ 75,116.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08669721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 6,8-Dichloro-2-methylquinolin-4-amine
SMILES: ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)C
Tpsa: 38.91
Logp: 3.43222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08669721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
6,8-Dichloro-2-methylquinolin-4-amine
SMILES:
ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)C
Tpsa:
38.91
Logp:
3.43222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02260804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 3-(2,4-difluorophenyl)-3-oxo-propanenitrile
SMILES: N#CCC(=O)C1=CC=C(F)C=C1F
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02260804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
3-(2,4-difluorophenyl)-3-oxo-propanenitrile
SMILES:
N#CCC(=O)C1=CC=C(F)C=C1F
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07388840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa: 75.63
Logp: 3.0589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa:
75.63
Logp:
3.0589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08572159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES: N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08572159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES:
N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2