CS-B1650
4-Quinolinepropanoic acid, α-(benzoylamino)-1,2-dihydro-2-oxo-
Manufacturer: ChemScene
CAS Number: 90098-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1650-5g | In Stock | ₹ 97,880.64 |
CS-B1650 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₄
Molecular Weight
336.34
Synonyms
2-Benzoylamino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid
SMILES
O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1
Tpsa
99.26
Logp
1.9538
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90098-03-6 | 4-Quinolinepropanoic acid, a-(benzoylamino)-1,2-dihydro-2-oxo- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: 2-Benzoylamino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid
SMILES: O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1
Tpsa: 99.26
Logp: 1.9538
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
2-Benzoylamino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid
SMILES:
O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1
Tpsa:
99.26
Logp:
1.9538
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Phenol, 4-[[6-(acetyloxy)hexyl]oxy]-
SMILES: OC1=CC=C(OCCCCCCOC(C)=O)C=C1
Tpsa: 55.76
Logp: 2.8945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Phenol, 4-[[6-(acetyloxy)hexyl]oxy]-
SMILES:
OC1=CC=C(OCCCCCCOC(C)=O)C=C1
Tpsa:
55.76
Logp:
2.8945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₅
Molecular Weight: 310.39
Synonyms: None
SMILES: OC1=CC=C(OCCCCCCOC(OC(C)(C)C)=O)C=C1
Tpsa: 64.99
Logp: 4.2831
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₅
Molecular Weight:
310.39
Synonyms:
None
SMILES:
OC1=CC=C(OCCCCCCOC(OC(C)(C)C)=O)C=C1
Tpsa:
64.99
Logp:
4.2831
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Carbonic acid, C,C'-1,4-phenylene C,C'-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(OC1=CC=C(OC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 71.06
Logp: 4.3144
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Carbonic acid, C,C'-1,4-phenylene C,C'-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(OC1=CC=C(OC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
71.06
Logp:
4.3144
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2