CS-0547377
2-(1-(Piperidin-1-yl)ethyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866009-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547377-5g | In Stock | ₹ 1,46,906.52 |
CS-0547377 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O
Molecular Weight
257.33
Synonyms
2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one
SMILES
CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCCCC3
Tpsa
48.99
Logp
2.47
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one
SMILES: CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCCCC3
Tpsa: 48.99
Logp: 2.47
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one
SMILES:
CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCCCC3
Tpsa:
48.99
Logp:
2.47
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=CC=C(C=C1)N2C(=NNC2=O)C
Tpsa: 50.68
Logp: 1.17744
H Acceptors: 3
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=CC=C(C=C1)N2C(=NNC2=O)C
Tpsa:
50.68
Logp:
1.17744
H Acceptors:
3
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: C₁₄H₁₃N₅O₂S
Molecular Weight: 315.35
Synonyms: 2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid
SMILES: C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O
Tpsa: 107.65
Logp: 1.46387
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₂S
Molecular Weight:
315.35
Synonyms:
2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid
SMILES:
C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O
Tpsa:
107.65
Logp:
1.46387
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa: 22
Logp: 4.01162
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa:
22
Logp:
4.01162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2