CS-0517180
8-Bromo-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 288151-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517180-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0517180-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-0517180-5g | In Stock | ₹ 68,875.80 |
CS-0517180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD08669717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
4-Amino-8-bromo-2-methylquinoline
SMILES
CC1=NC2=C(Br)C=CC=C2C(N)=C1
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-8-bromo-2-methylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 288151-51-9 | 4-Amino-8-bromo-2-methylquinoline | A2B Chem | ₹ 4,705.80 - ₹ 72,212.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08669717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-8-bromo-2-methylquinoline
SMILES: CC1=NC2=C(Br)C=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-8-bromo-2-methylquinoline
SMILES:
CC1=NC2=C(Br)C=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.88792
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1OC2=CC=CC=C2
Tpsa: 59.04
Logp: 2.93278
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1OC2=CC=CC=C2
Tpsa:
59.04
Logp:
2.93278
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄N₄
Molecular Weight: 284.40
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1N2CCC(N3CCCCC3)CC2
Tpsa: 56.29
Logp: 2.59518
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄N₄
Molecular Weight:
284.40
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1N2CCC(N3CCCCC3)CC2
Tpsa:
56.29
Logp:
2.59518
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₂N₄O
Molecular Weight: 286.37
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1N2CCC(N3CCOCC3)CC2
Tpsa: 65.52
Logp: 1.44148
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₄O
Molecular Weight:
286.37
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1N2CCC(N3CCOCC3)CC2
Tpsa:
65.52
Logp:
1.44148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2