CS-0009939
3-Benzyl-6-bromo-2-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 654655-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0009939-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0009939-100g | In Stock | ₹ 14,202.96 |
CS-0009939 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD22493488
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄BrNO
Molecular Weight
328.20
Synonyms
Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-
SMILES
BrC1=CC=C(N=C(OC)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa
22.12
Logp
4.5967
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Benzyl-6-bromo-2-methoxyquinoline / 1g / 490525638 / A180757 / / 654655-69-3 / MFCD22493488 / 328.209 / C17H14BrNO | eMolecules | ₹ 2,240.82 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22493488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-
SMILES: BrC1=CC=C(N=C(OC)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa: 22.12
Logp: 4.5967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
Quinoline, 6-bromo-2-methoxy-3-(phenylmethyl)-
SMILES:
BrC1=CC=C(N=C(OC)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa:
22.12
Logp:
4.5967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃O₄P
Molecular Weight: 348.29
Synonyms: None
SMILES: O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2
Tpsa: 55.76
Logp: 5.5316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃O₄P
Molecular Weight:
348.29
Synonyms:
None
SMILES:
O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2
Tpsa:
55.76
Logp:
5.5316
H Acceptors:
3
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: C₂₂H₂₉FN₃O₉P
Molecular Weight: 529.45
Synonyms: None
SMILES: O=[P@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 158.18
Logp: 1.6565
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FN₃O₉P
Molecular Weight:
529.45
Synonyms:
None
SMILES:
O=[P@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
158.18
Logp:
1.6565
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FN₃O₉P
Molecular Weight: 529.45
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 158.18
Logp: 1.6565
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FN₃O₉P
Molecular Weight:
529.45
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
158.18
Logp:
1.6565
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10