CS-M2264
4-Oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13721-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2264-1g | In Stock | ₹ 513.36 |
| 5g | CS-M2264-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-M2264-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-M2264-25g | In Stock | ₹ 2,310.12 |
| 100g | CS-M2264-100g | In Stock | ₹ 8,556.00 |
| 500g | CS-M2264-500g | In Stock | ₹ 35,165.16 |
CS-M2264 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00498984
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa
70.16
Logp
1.2263
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Oxo-14-dihydroquinoline-3-carboxylic acid / 5g / 490537034 / A219765 / / 13721-01-2 / MFCD00498984 / 189.170 / C10H7NO3 | eMolecules | ₹ 2,767.01 |
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: MFCD00498984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00498984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Carbonicacid, 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester
SMILES: CC(C)(C)C1=C([N+]([O-])=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa: 78.67
Logp: 4.335
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Carbonicacid, 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester
SMILES:
CC(C)(C)C1=C([N+]([O-])=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa:
78.67
Logp:
4.335
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES: CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa: 61.55
Logp: 4.009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES:
CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa:
61.55
Logp:
4.009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22665918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22665918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl [(1S)-1-(hydroxymethyl)butyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CCC
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4