CS-0457962
5,8-Dichloro-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 917562-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457962-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0457962-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0457962-5g | In Stock | ₹ 62,567.00 |
CS-0457962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
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-5,8-dichloro-2-methylquinoline
SMILES
CC1=NC2=C(Cl)C=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 | |
|---|---|---|---|---|
 | 4-Amino-5,8-dichloro-2-methylquinoline | Sigma Aldrich | ₹ 21,509.28 | |
 | 917562-04-0 | 4-Amino-5,8-dichloro-2-methylquinoline | A2B Chem | ₹ 7,031.00 - ₹ 66,216.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 4-Amino-5,8-dichloro-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C=CC(Cl)=C2C(N)=C1
Tpsa: 38.91
Logp: 3.43222
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
4-Amino-5,8-dichloro-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C=CC(Cl)=C2C(N)=C1
Tpsa:
38.91
Logp:
3.43222
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: N-Benzyl-3-oxo-cyclobutanecarboxamide
SMILES: O=C(C1CC(C1)=O)NCC2=CC=CC=C2
Tpsa: 46.17
Logp: 1.2819
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
N-Benzyl-3-oxo-cyclobutanecarboxamide
SMILES:
O=C(C1CC(C1)=O)NCC2=CC=CC=C2
Tpsa:
46.17
Logp:
1.2819
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: C₁₉H₃₂N₂O₇
Molecular Weight: 400.47
Synonyms: Boc-Glu(OtBu)-Pro-OH
SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa: 122.24
Logp: 2.0772
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₇
Molecular Weight:
400.47
Synonyms:
Boc-Glu(OtBu)-Pro-OH
SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa:
122.24
Logp:
2.0772
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CCOC(=O)CC1(CCC#C)OCCO1
Tpsa: 44.76
Logp: 1.0961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCOC(=O)CC1(CCC#C)OCCO1
Tpsa:
44.76
Logp:
1.0961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5