CS-0752168
5-Bromo-N,N-dimethylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1713265-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752168-1g | In Stock | ₹ 74,693.88 |
CS-0752168 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
CN(C)C1=CC=C(Br)C2=CC=CN=C12
Tpsa
16.13
Logp
3.0633
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1713265-20-3 | 5-Bromo-N,N-dimethyl-8-quinolinamine | A2B Chem | ₹ 15,315.24 - ₹ 49,197.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: CN(C)C1=CC=C(Br)C2=CC=CN=C12
Tpsa: 16.13
Logp: 3.0633
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
CN(C)C1=CC=C(Br)C2=CC=CN=C12
Tpsa:
16.13
Logp:
3.0633
H Acceptors:
2
H Donors:
0
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: C₁₂H₇Cl₃O₂
Molecular Weight: 289.54
Synonyms: None
SMILES: OC1=CC(Cl)=CC=C1OC1=CC(Cl)=C(Cl)C=C1
Tpsa: 29.46
Logp: 5.1447
H Acceptors: 2
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:
C₁₂H₇Cl₃O₂
Molecular Weight:
289.54
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC=C1OC1=CC(Cl)=C(Cl)C=C1
Tpsa:
29.46
Logp:
5.1447
H Acceptors:
2
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: C₆H₉BrO₄
Molecular Weight: 225.04
Synonyms: None
SMILES: CCOC(=O)COC(=O)CBr
Tpsa: 52.6
Logp: 0.4876
H Acceptors: 4
H Donors: 0
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:
C₆H₉BrO₄
Molecular Weight:
225.04
Synonyms:
None
SMILES:
CCOC(=O)COC(=O)CBr
Tpsa:
52.6
Logp:
0.4876
H Acceptors:
4
H Donors:
0
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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: CC(C)NC1=C(Br)C=CC(N)=C1
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
CC(C)NC1=C(Br)C=CC(N)=C1
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2