CS-0047010
6-Bromo-2-chloro-3-ethylquinoline
Manufacturer: ChemScene
CAS Number: 409346-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047010-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0047010-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0047010-1g | In Stock | ₹ 16,821.00 |
CS-0047010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrClN
Molecular Weight
270.55
Synonyms
6-bromo-2-chloro-3-ethyl-quinoline
SMILES
ClC1=NC2=CC=C(C=C2C=C1CC)Br
Tpsa
12.89
Logp
4.2131
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 409346-70-9 | 6-Bromo-2-chloro-3-ethylquinoline | A2B Chem | ₹ 3,382.00 - ₹ 85,084.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: 6-bromo-2-chloro-3-ethyl-quinoline
SMILES: ClC1=NC2=CC=C(C=C2C=C1CC)Br
Tpsa: 12.89
Logp: 4.2131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
6-bromo-2-chloro-3-ethyl-quinoline
SMILES:
ClC1=NC2=CC=C(C=C2C=C1CC)Br
Tpsa:
12.89
Logp:
4.2131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-[(3-methoxyphenoxy)methyl]oxirane
SMILES: COC1=CC=CC(OCC2OC2)=C1
Tpsa: 30.99
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-[(3-methoxyphenoxy)methyl]oxirane
SMILES:
COC1=CC=CC(OCC2OC2)=C1
Tpsa:
30.99
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Oxirane,(2-methoxyphenyl)
SMILES: COC1=CC=CC=C1C2OC2
Tpsa: 21.76
Logp: 1.7665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Oxirane,(2-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C2OC2
Tpsa:
21.76
Logp:
1.7665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01862097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₅
Molecular Weight: 321.25
Synonyms: TERT-BUTYL N-[2-CARBOXY-4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 3.6304
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01862097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₅
Molecular Weight:
321.25
Synonyms:
TERT-BUTYL N-[2-CARBOXY-4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
3.6304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3