CS-0315445
Methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 893770-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315445-100mg | In Stock | ₹ 93,431.52 |
CS-0315445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES
CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa
66.76
Logp
1.50012
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893770-84-8 | Methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2h)-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES: CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa: 66.76
Logp: 1.50012
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate
SMILES:
CC1=CC(=O)N(CC(=O)OC)C2=C(C=CC(=C12)OC)OC
Tpsa:
66.76
Logp:
1.50012
H Acceptors:
6
H Donors:
0
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: C₁₄H₂₅NO₃S
Molecular Weight: 287.42
Synonyms: N-[2-(1-adamantyloxy)propyl]methanesulfonamide
SMILES: CC(CNS(=O)(=O)C)OC12CC3CC(CC(C3)C1)C2
Tpsa: 55.4
Logp: 1.9095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃S
Molecular Weight:
287.42
Synonyms:
N-[2-(1-adamantyloxy)propyl]methanesulfonamide
SMILES:
CC(CNS(=O)(=O)C)OC12CC3CC(CC(C3)C1)C2
Tpsa:
55.4
Logp:
1.9095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO
Molecular Weight: 301.81
Synonyms: (2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol
SMILES: OC(C1=CC=CC=C1)(C2CCCC2)C3=CC(Cl)=CC=C3N
Tpsa: 46.25
Logp: 4.3483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO
Molecular Weight:
301.81
Synonyms:
(2-amino-5-chloro-phenyl)-cyclopentyl-phenyl-methanol
SMILES:
OC(C1=CC=CC=C1)(C2CCCC2)C3=CC(Cl)=CC=C3N
Tpsa:
46.25
Logp:
4.3483
H Acceptors:
2
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: 4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine
SMILES: COC1=C(C=C(CCC2CCNCC2)C=C1)OC
Tpsa: 30.49
Logp: 2.636
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine
SMILES:
COC1=C(C=C(CCC2CCNCC2)C=C1)OC
Tpsa:
30.49
Logp:
2.636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5