CS-0594795
3-(6-Methyl-4-oxoquinolin-1(4H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1279214-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594795-5g | In Stock | ₹ 1,74,285.72 |
CS-0594795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
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
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: 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
Purity: 98%
MDL No: MFCD09878982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BN₃O₂
Molecular Weight: 188.98
Synonyms: None
SMILES: B(C1=NC(=CC=C1)N2C=CN=C2)(O)O
Tpsa: 71.17
Logp: -1.0529
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BN₃O₂
Molecular Weight:
188.98
Synonyms:
None
SMILES:
B(C1=NC(=CC=C1)N2C=CN=C2)(O)O
Tpsa:
71.17
Logp:
-1.0529
H Acceptors:
5
H Donors:
2
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: C₁₀H₅ClN₂OS
Molecular Weight: 236.68
Synonyms: None
SMILES: C1=COC(=C1)C2=CC3=C(S2)C(=NC=N3)Cl
Tpsa: 38.92
Logp: 3.6047
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClN₂OS
Molecular Weight:
236.68
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC3=C(S2)C(=NC=N3)Cl
Tpsa:
38.92
Logp:
3.6047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1