CS-0648609
2-Quinolinecarboxylic acid, 3-amino-6-chloro-, ethyl ester
Manufacturer: ChemScene
CAS Number: 690253-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0648609-5g | In Stock | ₹ 2,40,338.04 |
CS-0648609 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,338.04
GST (18%): ₹ 43,260.847
Total Price: ₹ 2,83,598.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
None
SMILES
O=C(C1=NC2=CC=C(Cl)C=C2C=C1N)OCC
Tpsa
65.21
Logp
2.6471
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690253-81-7 | Ethyl 3-amino-6-chloroquinoline-2-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C=C1N)OCC
Tpsa: 65.21
Logp: 2.6471
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C=C1N)OCC
Tpsa:
65.21
Logp:
2.6471
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(C2CC2)C=C1Br
Tpsa: 69.16
Logp: 2.8169
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(C2CC2)C=C1Br
Tpsa:
69.16
Logp:
2.8169
H Acceptors:
3
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: CNCC1=CNN=C1
Tpsa: 40.71
Logp: 0.1291
H Acceptors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
CNCC1=CNN=C1
Tpsa:
40.71
Logp:
0.1291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: NC1=CC=C(CCC)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
NC1=CC=C(CCC)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3