CS-0327519
N-(2-(ethylamino)ethyl)-2,4-dihydroxyquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 378199-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327519-5g | In Stock | ₹ 1,24,062.00 |
CS-0327519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₃
Molecular Weight
275.30
Synonyms
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES
CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O
Tpsa
94.48
Logp
0.9853
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378199-95-2 | N-(2-(Ethylamino)ethyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES: CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O
Tpsa: 94.48
Logp: 0.9853
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES:
CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O
Tpsa:
94.48
Logp:
0.9853
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: 4-Chloro-N-(1,3-thiazol-2-yl)butanamide
SMILES: O=C(NC1=NC=CS1)CCCCl
Tpsa: 41.99
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
4-Chloro-N-(1,3-thiazol-2-yl)butanamide
SMILES:
O=C(NC1=NC=CS1)CCCCl
Tpsa:
41.99
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(4-Methyl-benzyl)-1H-benzoimidazol-2-ylamine
SMILES: NC1=NC2=CC=CC=C2N1CC3=CC=C(C)C=C3
Tpsa: 43.84
Logp: 2.97522
H Acceptors: 3
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(4-Methyl-benzyl)-1H-benzoimidazol-2-ylamine
SMILES:
NC1=NC2=CC=CC=C2N1CC3=CC=C(C)C=C3
Tpsa:
43.84
Logp:
2.97522
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: 4-Bromo-N-(4-pyridyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 2.6449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
4-Bromo-N-(4-pyridyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
2.6449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3