CS-0491321
6-(Benzyloxy)-4-chloro-7-methoxy-3-nitroquinoline
Manufacturer: ChemScene
CAS Number: 909912-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491321-1g | In Stock | ₹ 1,22,607.48 |
CS-0491321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClN₂O₄
Molecular Weight
344.75
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(Cl)=C([N+](=O)[O-])C=N3
Tpsa
74.49
Logp
4.384
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909912-12-5 | 6-(Benzyloxy)-4-chloro-7-methoxy-3-nitroquinoline | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₇H₁₃ClN₂O₄
Molecular Weight: 344.75
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(Cl)=C([N+](=O)[O-])C=N3
Tpsa: 74.49
Logp: 4.384
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClN₂O₄
Molecular Weight:
344.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(Cl)=C([N+](=O)[O-])C=N3
Tpsa:
74.49
Logp:
4.384
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20272811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
SMILES: CS(=O)(=O)OC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20272811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
SMILES:
CS(=O)(=O)OC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₃NO₃
Molecular Weight: 339.74
Synonyms: Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa: 58.56
Logp: 3.9169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₃NO₃
Molecular Weight:
339.74
Synonyms:
Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa:
58.56
Logp:
3.9169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BClNO₃
Molecular Weight: 375.70
Synonyms: None
SMILES: Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa: 57.62
Logp: 3.9919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BClNO₃
Molecular Weight:
375.70
Synonyms:
None
SMILES:
Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa:
57.62
Logp:
3.9919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3