CS-0544959
2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 89474-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544959-100mg | In Stock | ₹ 97,025.04 |
CS-0544959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
SMILES
O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3
Tpsa
32.34
Logp
3.38632
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
SMILES: O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 3.38632
H Acceptors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
SMILES:
O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
3.38632
H Acceptors:
2
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: C₁₂H₁₃NO₃S₂
Molecular Weight: 283.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O
Tpsa: 54.45
Logp: 1.83382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S₂
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O
Tpsa:
54.45
Logp:
1.83382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS₂
Molecular Weight: 254.37
Synonyms: 3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa: 34.89
Logp: 2.98
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:
C₁₁H₁₄N₂OS₂
Molecular Weight:
254.37
Synonyms:
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa:
34.89
Logp:
2.98
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC(CN1N=NC2=CC=CC=C21)=O
Tpsa: 47.78
Logp: 1.4104
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC(CN1N=NC2=CC=CC=C21)=O
Tpsa:
47.78
Logp:
1.4104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3