CS-D0121
Quinolin-2-ylacetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 5100-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0121-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-D0121-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-D0121-5g | In Stock | ₹ 92,233.68 |
CS-D0121 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD03002579
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
Ethyl 2-(quinolin-2-YL)acetate
SMILES
O=C(OCC)CC1=NC2=CC=CC=C2C=C1
Tpsa
39.19
Logp
2.3404
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5100-57-2 | Ethyl 2-(quinolin-2-yl)acetate | A2B Chem | ₹ 15,058.56 - ₹ 1,00,960.80 |
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: 95%
MDL No: MFCD03002579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Ethyl 2-(quinolin-2-YL)acetate
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2C=C1
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03002579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Ethyl 2-(quinolin-2-YL)acetate
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2C=C1
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03407363
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES: O=CC1=CNC2=NC=CC=C21
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407363
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbaldehyde
SMILES:
O=CC1=CNC2=NC=CC=C21
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₃
Molecular Weight: 270.64
Synonyms: 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.8923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₃
Molecular Weight:
270.64
Synonyms:
2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C(N1)=NC2=C(C(F)=C(Cl)C=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.8923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: [1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES: O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa: 48.42
Logp: 2.9217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
[1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES:
O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa:
48.42
Logp:
2.9217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2