CS-0172722
2-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 61164-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172722-100mg | In Stock | ₹ 34,395.12 |
| 250mg | CS-0172722-250mg | In Stock | ₹ 64,170.00 |
CS-0172722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES
O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa
66.4
Logp
1.2721
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61164-71-4 | 2-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetic acid | A2B Chem | ₹ 21,817.80 - ₹ 81,966.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES: O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa: 66.4
Logp: 1.2721
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES:
O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa:
66.4
Logp:
1.2721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Suberanilic Acid
SMILES: O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 3.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Suberanilic Acid
SMILES:
O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
3.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: N-Benzylcarbamic Acid 4-Nitrophenyl Ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC2=CC=CC=C2
Tpsa: 81.47
Logp: 2.8834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
N-Benzylcarbamic Acid 4-Nitrophenyl Ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC2=CC=CC=C2
Tpsa:
81.47
Logp:
2.8834
H Acceptors:
4
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-CBZ-3-AMINO-2,2-DIMETHYLPROPANIC ACID
SMILES: O=C(OCC1=CC=CC=C1)NCC(C)(C)C(O)=O
Tpsa: 75.63
Logp: 2.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-CBZ-3-AMINO-2,2-DIMETHYLPROPANIC ACID
SMILES:
O=C(OCC1=CC=CC=C1)NCC(C)(C)C(O)=O
Tpsa:
75.63
Logp:
2.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5