CS-0544543
7-(4-Aminopiperidin-1-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1500604-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544543-5g | In Stock | ₹ 1,89,002.04 |
CS-0544543 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,002.04
GST (18%): ₹ 34,020.367
Total Price: ₹ 2,23,022.407
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₆O
Molecular Weight
234.26
Synonyms
7-(4-Amino-piperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILES
C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
Tpsa
92.31
Logp
-0.6549
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500604-57-8 | 7-(4-Aminopiperidin-1-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O
Molecular Weight: 234.26
Synonyms: 7-(4-Amino-piperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILES: C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
Tpsa: 92.31
Logp: -0.6549
H Acceptors: 6
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:
C₁₀H₁₄N₆O
Molecular Weight:
234.26
Synonyms:
7-(4-Amino-piperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILES:
C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
Tpsa:
92.31
Logp:
-0.6549
H Acceptors:
6
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1,3-Diethyl-5-methyl-1,3-dihydro-benzoimidazol-2-one
SMILES: CCN1C2=C(C=C(C=C2)C)N(C1=O)CC
Tpsa: 26.93
Logp: 2.15122
H Acceptors: 3
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1,3-Diethyl-5-methyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
CCN1C2=C(C=C(C=C2)C)N(C1=O)CC
Tpsa:
26.93
Logp:
2.15122
H Acceptors:
3
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(NC(C)C(N)=O)C(C)N1N=CC=C1
Tpsa: 90.01
Logp: -0.5659
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(NC(C)C(N)=O)C(C)N1N=CC=C1
Tpsa:
90.01
Logp:
-0.5659
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 7-chloro-6-methoxy-1H,2H,3H-pyrrolo[2,3-b]quinoline
SMILES: COC1=CC2=CC3=C(NCC3)N=C2C=C1Cl
Tpsa: 34.15
Logp: 2.8648
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
7-chloro-6-methoxy-1H,2H,3H-pyrrolo[2,3-b]quinoline
SMILES:
COC1=CC2=CC3=C(NCC3)N=C2C=C1Cl
Tpsa:
34.15
Logp:
2.8648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1