CS-0664859
6-Bromo-3-ethyl-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 409346-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664859-5g | In Stock | ₹ 2,43,332.64 |
CS-0664859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,332.64
GST (18%): ₹ 43,799.875
Total Price: ₹ 2,87,132.515
Purity
98%
MDL No
MFCD09029949
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=C(N=C2C=CC(=CC2=C1)Br)C
Tpsa
12.89
Logp
3.86812
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 409346-90-3 | 6-Bromo-3-ethyl-2-methylquinoline | A2B Chem | -- |
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: MFCD09029949
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=C(N=C2C=CC(=CC2=C1)Br)C
Tpsa: 12.89
Logp: 3.86812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029949
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=C(N=C2C=CC(=CC2=C1)Br)C
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)C(=C)C1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.13458
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)C(=C)C1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.13458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09050564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S₂
Molecular Weight: 283.32
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.2471
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09050564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S₂
Molecular Weight:
283.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.2471
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18413117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IO₂
Molecular Weight: 312.10
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1I
Tpsa: 26.3
Logp: 3.231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IO₂
Molecular Weight:
312.10
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=CC=C2C=C1I
Tpsa:
26.3
Logp:
3.231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1