CS-0552508
N-(1-(piperidin-4-ylmethyl)-1H-pyrazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1316225-52-1
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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
None
SMILES
O=C(NC=1C=NN(C1)CC2CCNCC2)C
Tpsa
58.95
Logp
0.8411
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1316225-52-1 | N-(1-(piperidin-4-ylmethyl)-1H-pyrazol-4-yl)acetamide | A2B Chem | ₹ 31,058.28 - ₹ 1,14,479.28 |
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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: 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: None
SMILES: O=C(NC=1C=NN(C1)CC2CCNCC2)C
Tpsa: 58.95
Logp: 0.8411
H Acceptors: 4
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(NC=1C=NN(C1)CC2CCNCC2)C
Tpsa:
58.95
Logp:
0.8411
H Acceptors:
4
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: C₇H₁₄N₂O₅S
Molecular Weight: 238.26
Synonyms: 4-Dimethylsulfamoyl-morpholine-3-carboxylic acid
SMILES: CN(C)S(=O)(=O)N1CCOCC1C(=O)O
Tpsa: 87.15
Logp: -1.4218
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₂O₅S
Molecular Weight:
238.26
Synonyms:
4-Dimethylsulfamoyl-morpholine-3-carboxylic acid
SMILES:
CN(C)S(=O)(=O)N1CCOCC1C(=O)O
Tpsa:
87.15
Logp:
-1.4218
H Acceptors:
4
H Donors:
1
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 2-Furancarboxamide, N,N-dimethyl-
SMILES: CN(C)C(=O)C1=CC=CO1
Tpsa: 33.45
Logp: 0.9814
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
2-Furancarboxamide, N,N-dimethyl-
SMILES:
CN(C)C(=O)C1=CC=CO1
Tpsa:
33.45
Logp:
0.9814
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: N-Allyl-2-bromo-N-phenyl-butyramide
SMILES: CCC(Br)C(N(CC=C)C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 3.3791
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
N-Allyl-2-bromo-N-phenyl-butyramide
SMILES:
CCC(Br)C(N(CC=C)C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
3.3791
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5