CS-0168649
2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 286371-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0168649-25mg | In Stock | ₹ 23,614.56 |
| 100mg | CS-0168649-100mg | In Stock | ₹ 58,608.60 |
CS-0168649 - 25mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂O₃
Molecular Weight
330.77
Synonyms
4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES
NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa
66.6
Logp
4.2799
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286371-44-6 | Benzenamine, 2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₃
Molecular Weight: 330.77
Synonyms: 4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES: NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa: 66.6
Logp: 4.2799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃
Molecular Weight:
330.77
Synonyms:
4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES:
NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa:
66.6
Logp:
4.2799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₈₇N₁₇O₁₅
Molecular Weight: 1358.50
Synonyms: None
SMILES: O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa: 517.36
Logp: -0.85963
H Acceptors: 15
H Donors: 20
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₈₇N₁₇O₁₅
Molecular Weight:
1358.50
Synonyms:
None
SMILES:
O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa:
517.36
Logp:
-0.85963
H Acceptors:
15
H Donors:
20
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₄O₂
Molecular Weight: 365.21
Synonyms: None
SMILES: O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O
Tpsa: 80.64
Logp: 3.20762
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄Cl₂N₄O₂
Molecular Weight:
365.21
Synonyms:
None
SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O
Tpsa:
80.64
Logp:
3.20762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Tert-butyl N-methyl-L-valinate
SMILES: CC(C)[C@@H](C(OC(C)(C)C)=O)NC
Tpsa: 38.33
Logp: 1.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Tert-butyl N-methyl-L-valinate
SMILES:
CC(C)[C@@H](C(OC(C)(C)C)=O)NC
Tpsa:
38.33
Logp:
1.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3