CS-0550929
3-(2-Methyl-4-oxo-1,4-dihydroquinolin-3-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1043503-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550929-1g | In Stock | ₹ 1,08,062.28 |
CS-0550929 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
None
SMILES
Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa
70.16
Logp
2.27552
H Acceptors
2
H Donors
2
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: None
SMILES: Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa: 70.16
Logp: 2.27552
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
Cl.O=C(O)CCC=1C(=O)C=2C=CC=CC2NC1C
Tpsa:
70.16
Logp:
2.27552
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa: 70.16
Logp: 1.6844
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-2-oxo-1H-quinolin-3-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=C(NC1=O)C=CC(F)=C2
Tpsa:
70.16
Logp:
1.6844
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: C₇H₁₁N₅S
Molecular Weight: 197.26
Synonyms: None
SMILES: N=1C=NC(=NC1N)N2CCSCC2
Tpsa: 67.93
Logp: 0.007
H Acceptors: 6
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:
C₇H₁₁N₅S
Molecular Weight:
197.26
Synonyms:
None
SMILES:
N=1C=NC(=NC1N)N2CCSCC2
Tpsa:
67.93
Logp:
0.007
H Acceptors:
6
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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: Cliogoinol methyl derivative
SMILES: ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa: 22.12
Logp: 3.5014
H Acceptors: 2
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:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
Cliogoinol methyl derivative
SMILES:
ClC=1C=C(I)C(OC)=C2N=CC=CC12
Tpsa:
22.12
Logp:
3.5014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1