CS-0559985
N-(3-ethyl-2-propylquinolin-4-yl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 298203-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559985-5g | In Stock | ₹ 1,23,890.88 |
CS-0559985 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N₃O
Molecular Weight
339.47
Synonyms
None
SMILES
CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa
45.23
Logp
4.1741
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Related Products
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: C₂₁H₂₉N₃O
Molecular Weight: 339.47
Synonyms: None
SMILES: CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa: 45.23
Logp: 4.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O
Molecular Weight:
339.47
Synonyms:
None
SMILES:
CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa:
45.23
Logp:
4.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₃S
Molecular Weight: 305.14
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 2.4261
H Acceptors: 6
H Donors: 0
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:
C₁₀H₆Cl₂N₂O₃S
Molecular Weight:
305.14
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
2.4261
H Acceptors:
6
H Donors:
0
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES: C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 2.0052
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES:
C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
2.0052
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa: 56.27
Logp: 3.5297
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa:
56.27
Logp:
3.5297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4