CS-0590896
Methyl 3-(8-methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1315373-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590896-5g | In Stock | ₹ 1,55,548.08 |
CS-0590896 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,548.08
GST (18%): ₹ 27,998.654
Total Price: ₹ 1,83,546.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
None
SMILES
CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)OC
Tpsa
57.53
Logp
1.88162
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)OC
Tpsa: 57.53
Logp: 1.88162
H Acceptors: 5
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)OC
Tpsa:
57.53
Logp:
1.88162
H Acceptors:
5
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: CC(C(=O)OC)N1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa: 66.76
Logp: 1.7527
H Acceptors: 6
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CC(C(=O)OC)N1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa:
66.76
Logp:
1.7527
H Acceptors:
6
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC(=O)C(C)N1C(=O)C=CC(=N1)C
Tpsa: 61.19
Logp: 0.67582
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1C(=O)C=CC(=N1)C
Tpsa:
61.19
Logp:
0.67582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10565685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: None
SMILES: C1OC2=C3C(=CC=C4C3=C(C=C2)OCO4)O1
Tpsa: 36.92
Logp: 2.2972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10565685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1OC2=C3C(=CC=C4C3=C(C=C2)OCO4)O1
Tpsa:
36.92
Logp:
2.2972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0