CS-0323631
(3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 314054-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323631-250mg | In Stock | ₹ 1,49,965.00 |
CS-0323631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE
SMILES
COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa
29.54
Logp
3.2882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 314054-13-2 | (3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa: 29.54
Logp: 3.2882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa:
29.54
Logp:
3.2882
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O
Tpsa: 78.76
Logp: 1.7624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O
Tpsa:
78.76
Logp:
1.7624
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile
SMILES: N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C
Tpsa: 70.12
Logp: 2.1365
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile
SMILES:
N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C
Tpsa:
70.12
Logp:
2.1365
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES: CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa: 50.36
Logp: 2.7758
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa:
50.36
Logp:
2.7758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3