CS-0084235
2-(2-Oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 81745-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084235-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0084235-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0084235-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0084235-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-0084235-10g | In Stock | ₹ 64,170.00 |
CS-0084235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES
O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa
57.61
Logp
1.0504
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-Oxo-34-dihydroquinolin-1(2H)-yl)acetic acid / 100mg / 536799279 / CS-0084235 / 0.000 / 81745-21-3 / MFCD09730955 / 205.213 / C11H11NO3 | eMolecules | ₹ 8,437.93 | |
 | 81745-21-3 | (2-Oxo-3,4-dihydroquinolin-1-yl)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 44,919.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES: O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 1.0504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
1.0504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-Homophenylalanine methyl ester hydrochloride
SMILES: O=C(OC)C(N)CCC1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08458513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-Homophenylalanine methyl ester hydrochloride
SMILES:
O=C(OC)C(N)CCC1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03790986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzenebutanoic acid, a-amino-, methyl ester
SMILES: O=C(OC)C(N)CCC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.1195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03790986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzenebutanoic acid, a-amino-, methyl ester
SMILES:
O=C(OC)C(N)CCC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.1195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₅OS
Molecular Weight: 397.54
Synonyms: None
SMILES: OC1=CC2=C(SC3=C(NCCN)C=CC4=C3C2=NN4CCN(CC)CC)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅OS
Molecular Weight:
397.54
Synonyms:
None
SMILES:
OC1=CC2=C(SC3=C(NCCN)C=CC4=C3C2=NN4CCN(CC)CC)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A