CS-0364094
2-((4-Aminopiperidin-1-yl)methyl)quinazolin-4-ol
Manufacturer: ChemScene
CAS Number: 1096965-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364094-10g | In Stock | ₹ 84,191.04 |
| 25g | CS-0364094-25g | In Stock | ₹ 1,24,404.24 |
CS-0364094 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O
Molecular Weight
258.32
Synonyms
2-(4-Amino-piperidin-1-ylmethyl)-3H-quinazolin-4-one
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)CN3CCC(CC3)N)O
Tpsa
75.27
Logp
1.2585
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096965-94-4 | 2-((4-Aminopiperidin-1-yl)methyl)quinazolin-4(3H)-one | 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: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: 2-(4-Amino-piperidin-1-ylmethyl)-3H-quinazolin-4-one
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)CN3CCC(CC3)N)O
Tpsa: 75.27
Logp: 1.2585
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
2-(4-Amino-piperidin-1-ylmethyl)-3H-quinazolin-4-one
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CN3CCC(CC3)N)O
Tpsa:
75.27
Logp:
1.2585
H Acceptors:
5
H Donors:
2
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: C₁₄H₈FN₃O₂S
Molecular Weight: 301.30
Synonyms: 2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile
SMILES: N#CC1=C(NC2=CC=C(F)C=C2)SC(C(O)=C3)=C1NC3=O
Tpsa: 88.91
Logp: 3.04958
H Acceptors: 5
H Donors: 3
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:
C₁₄H₈FN₃O₂S
Molecular Weight:
301.30
Synonyms:
2-[(4-fluorophenyl)amino]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC=C(F)C=C2)SC(C(O)=C3)=C1NC3=O
Tpsa:
88.91
Logp:
3.04958
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₈N₆OS
Molecular Weight: 306.39
Synonyms: 2-[(4-Methyl-5-{[(3-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: CC1=CC(NCC2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa: 97.86
Logp: 0.81762
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆OS
Molecular Weight:
306.39
Synonyms:
2-[(4-Methyl-5-{[(3-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
CC1=CC(NCC2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa:
97.86
Logp:
0.81762
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆OS
Molecular Weight: 342.42
Synonyms: Acetic acid, 2-[[4-methyl-5-[(1-naphthalenylamino)methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: CN1C(CNC2=CC=CC3=CC=CC=C32)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.6624
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆OS
Molecular Weight:
342.42
Synonyms:
Acetic acid, 2-[[4-methyl-5-[(1-naphthalenylamino)methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
CN1C(CNC2=CC=CC3=CC=CC=C32)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.6624
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6