CS-0555753
(1H-imidazol-1-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 72741-21-0
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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
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
Imidazol-1-yl-piperidin-1-yl-methanone
SMILES
O=C(N1C=CN=C1)N2CCCCC2
Tpsa
38.13
Logp
1.3371
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72741-21-0 | Imidazol-1-yl(piperidin-1-yl)methanone | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: Imidazol-1-yl-piperidin-1-yl-methanone
SMILES: O=C(N1C=CN=C1)N2CCCCC2
Tpsa: 38.13
Logp: 1.3371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
Imidazol-1-yl-piperidin-1-yl-methanone
SMILES:
O=C(N1C=CN=C1)N2CCCCC2
Tpsa:
38.13
Logp:
1.3371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂S
Molecular Weight: 233.24
Synonyms: None
SMILES: C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa: 46.17
Logp: 1.4055
H Acceptors: 2
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:
C₉H₉F₂NO₂S
Molecular Weight:
233.24
Synonyms:
None
SMILES:
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa:
46.17
Logp:
1.4055
H Acceptors:
2
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: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: 6-methyl-3-(2-phenylethyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES: CC1CN2C(=NN=C2S1)CCC3=CC=CC=C3
Tpsa: 30.71
Logp: 2.5575
H Acceptors: 4
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
6-methyl-3-(2-phenylethyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES:
CC1CN2C(=NN=C2S1)CCC3=CC=CC=C3
Tpsa:
30.71
Logp:
2.5575
H Acceptors:
4
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 3-(5-amino-3-tert-butyl-pyrazol-1-yl)benzoic acid
SMILES: CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)O
Tpsa: 81.14
Logp: 2.4502
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
3-(5-amino-3-tert-butyl-pyrazol-1-yl)benzoic acid
SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)O
Tpsa:
81.14
Logp:
2.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2