CS-0314371
Ethyl 4-amino-6-fluoroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1018127-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314371-100mg | In Stock | ₹ 93,517.08 |
CS-0314371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₂
Molecular Weight
234.23
Synonyms
4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC
Tpsa
65.21
Logp
2.1328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018127-51-9 | Ethyl 4-amino-6-fluoroquinoline-3-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC
Tpsa: 65.21
Logp: 2.1328
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC
Tpsa:
65.21
Logp:
2.1328
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-[3-(acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES: CC(NC1=CC(N2CC(C(O)=O)CC2=O)=CC=C1)=O
Tpsa: 86.71
Logp: 1.0825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-[3-(acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CC(NC1=CC(N2CC(C(O)=O)CC2=O)=CC=C1)=O
Tpsa:
86.71
Logp:
1.0825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Albb-005036
SMILES: CC1=C2C(=CC=C1)C(=C(C(=O)O)N2C)C
Tpsa: 42.23
Logp: 2.49334
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Albb-005036
SMILES:
CC1=C2C(=CC=C1)C(=C(C(=O)O)N2C)C
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
H Donors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: [(1,1-Dimethylpropyl)amino](oxo)acetic acid
SMILES: CCC(C)(C)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.3758
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
[(1,1-Dimethylpropyl)amino](oxo)acetic acid
SMILES:
CCC(C)(C)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2