CS-0594420
3-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1315371-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594420-5g | In Stock | ₹ 1,55,548.08 |
CS-0594420 - 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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)O
Tpsa
68.53
Logp
1.79322
H Acceptors
4
H Donors
1
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
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)O
Tpsa: 68.53
Logp: 1.79322
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)OC)N(C=CC2=O)CCC(=O)O
Tpsa:
68.53
Logp:
1.79322
H Acceptors:
4
H Donors:
1
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2CC#N
Tpsa: 55.02
Logp: 2.18708
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2CC#N
Tpsa:
55.02
Logp:
2.18708
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa: 68.53
Logp: 1.7481
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa:
68.53
Logp:
1.7481
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa: 55.02
Logp: 2.18708
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa:
55.02
Logp:
2.18708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2