CS-0594793
Methyl 3-(6-methyl-4-oxoquinolin-1(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1279215-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594793-5g | In Stock | ₹ 1,74,371.28 |
CS-0594793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa
48.3
Logp
1.87302
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa: 48.3
Logp: 1.87302
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa:
48.3
Logp:
1.87302
H Acceptors:
4
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N(C=CC2=O)CCC(=O)O
Tpsa: 59.3
Logp: 2.1296
H Acceptors: 3
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N(C=CC2=O)CCC(=O)O
Tpsa:
59.3
Logp:
2.1296
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)O
Tpsa: 59.3
Logp: 1.78462
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)O
Tpsa:
59.3
Logp:
1.78462
H Acceptors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: NCC1CCC2=C1C=C(Br)C=C2
Tpsa: 26.02
Logp: 2.4376
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
NCC1CCC2=C1C=C(Br)C=C2
Tpsa:
26.02
Logp:
2.4376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1