CS-0782230
3-Methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 402491-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0782230-5g | In Stock | ₹ 1,42,845.00 |
CS-0782230 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,845.00
GST (18%): ₹ 25,712.10
Total Price: ₹ 1,68,557.10
Purity
97%
MDL No
MFCD19285943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
CC1=C(NC2=CC=CC=C2C1=O)C(O)=O
Tpsa
70.16
Logp
1.53472
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: MFCD19285943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CC1=C(NC2=CC=CC=C2C1=O)C(O)=O
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19285943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CC1=C(NC2=CC=CC=C2C1=O)C(O)=O
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29921211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O
Molecular Weight: 292.12
Synonyms: None
SMILES: OC1CCC(CC1)N1C=C(I)C=N1
Tpsa: 38.05
Logp: 1.9637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
OC1CCC(CC1)N1C=C(I)C=N1
Tpsa:
38.05
Logp:
1.9637
H Acceptors:
3
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: C₁₃H₁₈BrNO₃S
Molecular Weight: 348.26
Synonyms: None
SMILES: COC(=O)C1CCC(CC1)C(C)(O)C1=NC=C(Br)S1
Tpsa: 59.42
Logp: 3.0925
H Acceptors: 5
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:
C₁₃H₁₈BrNO₃S
Molecular Weight:
348.26
Synonyms:
None
SMILES:
COC(=O)C1CCC(CC1)C(C)(O)C1=NC=C(Br)S1
Tpsa:
59.42
Logp:
3.0925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27988036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: [H][C@]12CN(C(=O)OCC3=CC=C(C=C3)[N+]([O-])=O)[C@]([H])(C1)C(=O)S2
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27988036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
[H][C@]12CN(C(=O)OCC3=CC=C(C=C3)[N+]([O-])=O)[C@]([H])(C1)C(=O)S2
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3