CS-0586629
4-Bromo-6-ethylquinoline
Manufacturer: ChemScene
CAS Number: 1070879-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586629-5g | In Stock | ₹ 2,37,429.00 |
CS-0586629 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
None
SMILES
CCC1=CC=C2N=CC=C(Br)C2=C1
Tpsa
12.89
Logp
3.5597
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070879-25-2 | 4-Bromo-6-ethylquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CCC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 12.89
Logp: 3.5597
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CCC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
12.89
Logp:
3.5597
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)Br)OC
Tpsa: 18.46
Logp: 3.2465
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)Br)OC
Tpsa:
18.46
Logp:
3.2465
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-piperazinyl(tetrahydro-3-furanyl)methanone
SMILES: C1COCC1C(=O)N2CCNCC2
Tpsa: 41.57
Logp: -0.5453
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-piperazinyl(tetrahydro-3-furanyl)methanone
SMILES:
C1COCC1C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
-0.5453
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(4-METHYLPHENYL)-2-PENTANOL
SMILES: CCCC(CC1=CC=C(C=C1)C)O
Tpsa: 20.23
Logp: 2.69852
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(4-METHYLPHENYL)-2-PENTANOL
SMILES:
CCCC(CC1=CC=C(C=C1)C)O
Tpsa:
20.23
Logp:
2.69852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4