CS-0440465
4-Bromo-6-ethyl-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 1070879-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440465-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0440465-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0440465-1g | In Stock | ₹ 33,026.16 |
CS-0440465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN
Molecular Weight
250.13
Synonyms
None
SMILES
CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa
12.89
Logp
3.86812
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-6-ethyl-2-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 1070879-44-5 | 4-Bromo-6-ethyl-2-methylquinoline | A2B Chem | ₹ 5,390.28 - ₹ 90,351.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa: 12.89
Logp: 3.86812
H Acceptors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)Br
Tpsa:
12.89
Logp:
3.86812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Methoxy-8-quinolinamine
SMILES: COC1=CN=C2C(=C1)C=CC=C2N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Methoxy-8-quinolinamine
SMILES:
COC1=CN=C2C(=C1)C=CC=C2N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES: C1CC2=C(C=CS2)C1N
Tpsa: 26.02
Logp: 1.6941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES:
C1CC2=C(C=CS2)C1N
Tpsa:
26.02
Logp:
1.6941
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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES: CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa: 30.18
Logp: -0.35128
H Acceptors: 2
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES:
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa:
30.18
Logp:
-0.35128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4