CS-0434857
7-(Benzyloxy)-2,4-dichloro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1846572-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434857-1g | In Stock | ₹ 1,00,361.88 |
| 5g | CS-0434857-5g | In Stock | ₹ 2,49,835.20 |
CS-0434857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Cl₂NO₂
Molecular Weight
334.20
Synonyms
None
SMILES
COC1=C(OCC2=CC=CC=C2)C=C3N=C(Cl)C=C(Cl)C3=C1
Tpsa
31.35
Logp
5.1292
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1846572-62-0 | 7-(benzyloxy)-2,4-dichloro-6-methoxyquinoline | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₃Cl₂NO₂
Molecular Weight: 334.20
Synonyms: None
SMILES: COC1=C(OCC2=CC=CC=C2)C=C3N=C(Cl)C=C(Cl)C3=C1
Tpsa: 31.35
Logp: 5.1292
H Acceptors: 3
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:
C₁₇H₁₃Cl₂NO₂
Molecular Weight:
334.20
Synonyms:
None
SMILES:
COC1=C(OCC2=CC=CC=C2)C=C3N=C(Cl)C=C(Cl)C3=C1
Tpsa:
31.35
Logp:
5.1292
H Acceptors:
3
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: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: None
SMILES: COC1=C(OC)C=C2C(Cl)=CC(Br)=NC2=C1
Tpsa: 31.35
Logp: 3.6679
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(Cl)=CC(Br)=NC2=C1
Tpsa:
31.35
Logp:
3.6679
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: None
SMILES: O=C(N1C[C@@H](N)[C@H](C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.1107
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:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)[C@H](C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.1107
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: C₁₅₃H₂₄₄F₃N₃₉O₃₉
Molecular Weight: 3310.80
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C([C@H]1N(CCC1)C(CNC([C@H](CO)NC([C@H]2N(CCC2)C([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N6[C@@H](CCC6)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)CC7=CN=CN7)=O)=O)=O)=O)=O)=O
Tpsa: 1273
Logp: -5.77503
H Acceptors: 43
H Donors: 42
Rotatable Bonds: 106
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅₃H₂₄₄F₃N₃₉O₃₉
Molecular Weight:
3310.80
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C([C@H]1N(CCC1)C(CNC([C@H](CO)NC([C@H]2N(CCC2)C([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N6[C@@H](CCC6)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)CC7=CN=CN7)=O)=O)=O)=O)=O)=O
Tpsa:
1273
Logp:
-5.77503
H Acceptors:
43
H Donors:
42
Rotatable Bonds:
106