CS-0546647
1-(4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1365988-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546647-5g | In Stock | ₹ 2,26,220.64 |
CS-0546647 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,220.64
GST (18%): ₹ 40,719.715
Total Price: ₹ 2,66,940.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O
Molecular Weight
222.29
Synonyms
1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES
CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa
64.15
Logp
0.95712
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365988-13-1 | 1-(4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl)ethanone | 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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES: CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa: 64.15
Logp: 0.95712
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[4-(5-Amino-3-methyl-1H-pyrazol-1-yl)piperidin-1-yl]ethan-1-one
SMILES:
CC1=NN(C(=C1)N)C2CCN(CC2)C(=O)C
Tpsa:
64.15
Logp:
0.95712
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES: CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa: 74.85
Logp: 0.6017
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide
SMILES:
CNC(=O)CCC1=NC2=CC=CC=C2NC1=O
Tpsa:
74.85
Logp:
0.6017
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC1=NOC(=N1)C2CCCC2NC
Tpsa: 50.95
Logp: 1.23352
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2CCCC2NC
Tpsa:
50.95
Logp:
1.23352
H Acceptors:
4
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: C₇H₅F₅N₂O
Molecular Weight: 228.12
Synonyms: None
SMILES: C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 1.8932
H Acceptors: 3
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:
C₇H₅F₅N₂O
Molecular Weight:
228.12
Synonyms:
None
SMILES:
C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
1.8932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3