CS-0577442
Ethyl 4-amino-7-fluoroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242260-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577442-1g | In Stock | ₹ 78,676.00 |
CS-0577442 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
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
ethyl-4-amino-7-fluoroquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F
Tpsa
65.21
Logp
2.1328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
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: ethyl-4-amino-7-fluoroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F
Tpsa: 65.21
Logp: 2.1328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
ethyl-4-amino-7-fluoroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F
Tpsa:
65.21
Logp:
2.1328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅S
Molecular Weight: 211.29
Synonyms: None
SMILES: NNC1=NC=CC(N2CCSCC2)=N1
Tpsa: 67.07
Logp: 0.3154
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅S
Molecular Weight:
211.29
Synonyms:
None
SMILES:
NNC1=NC=CC(N2CCSCC2)=N1
Tpsa:
67.07
Logp:
0.3154
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: COCCC1=NOC(=N1)CC#N
Tpsa: 71.94
Logp: 0.32458
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
COCCC1=NOC(=N1)CC#N
Tpsa:
71.94
Logp:
0.32458
H Acceptors:
5
H Donors:
0
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: (3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile
SMILES: CC1=CC(=CN=C1CC#N)[N+](=O)[O-]
Tpsa: 79.82
Logp: 1.3643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
(3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile
SMILES:
CC1=CC(=CN=C1CC#N)[N+](=O)[O-]
Tpsa:
79.82
Logp:
1.3643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2