CS-0217361
2-(4-Methyl-2-oxo-1,2-dihydroquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 103368-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217361-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0217361-5g | In Stock | ₹ 39,785.40 |
CS-0217361 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
(4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid
SMILES
CC1=CC(=O)N(CC(=O)O)C2=CC=CC=C12
Tpsa
59.3
Logp
1.39452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103368-21-4 | (4-Methyl-2-oxoquinolin-1(2h)-yl)acetic acid | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: (4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid
SMILES: CC1=CC(=O)N(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 1.39452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
(4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
1.39452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: (5-Cyclopropylisoxazol-3-yl)methanamine hydrochloride
SMILES: C1CC1C2=CC(=NO2)CN.Cl
Tpsa: 52.05
Logp: 1.4325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
(5-Cyclopropylisoxazol-3-yl)methanamine hydrochloride
SMILES:
C1CC1C2=CC(=NO2)CN.Cl
Tpsa:
52.05
Logp:
1.4325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (S)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride
SMILES: CC1=CC=C(C=C1)C[C@@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.76132
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(S)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride
SMILES:
CC1=CC=C(C=C1)C[C@@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.76132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O
Molecular Weight: 250.04
Synonyms: 4-Iodo-1-(3-oxetanyl)-1H-pyrazole
SMILES: C1=NN(C=C1I)C2COC2
Tpsa: 27.05
Logp: 1.059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O
Molecular Weight:
250.04
Synonyms:
4-Iodo-1-(3-oxetanyl)-1H-pyrazole
SMILES:
C1=NN(C=C1I)C2COC2
Tpsa:
27.05
Logp:
1.059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1