CS-0477548
Tert-butyl 4-chloro-7-methoxyquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1190836-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477548-5g | In Stock | ₹ 3,45,765.00 |
CS-0477548 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,45,765.00
GST (18%): ₹ 62,237.70
Total Price: ₹ 4,08,002.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₃
Molecular Weight
293.75
Synonyms
tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES
COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa
48.42
Logp
3.8521
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190836-93-1 | 6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, 1,1-dimethylethyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES: COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa: 48.42
Logp: 3.8521
H Acceptors: 4
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES:
COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa:
48.42
Logp:
3.8521
H Acceptors:
4
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: NC1=NC=NN2C=C(CO)C=C12
Tpsa: 76.44
Logp: -0.1962
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
NC1=NC=NN2C=C(CO)C=C12
Tpsa:
76.44
Logp:
-0.1962
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C[C@@]1(O)C[C@@](N)(C1)C1=CC=C(Br)C=C1
Tpsa: 46.25
Logp: 2.1479
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C[C@@]1(O)C[C@@](N)(C1)C1=CC=C(Br)C=C1
Tpsa:
46.25
Logp:
2.1479
H Acceptors:
2
H Donors:
2
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: C₂₂H₃₄BNO₅
Molecular Weight: 403.32
Synonyms: tert-butyl (1r,3r)-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate
SMILES: CC(C)(C)OC(=O)N[C@@]1(C[C@@](C)(O)C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 77.02
Logp: 3.2506
H Acceptors: 5
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:
C₂₂H₃₄BNO₅
Molecular Weight:
403.32
Synonyms:
tert-butyl (1r,3r)-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C[C@@](C)(O)C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
77.02
Logp:
3.2506
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3