CS-0557557
(4-Amino-1-methyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1163715-35-2
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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
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
None
SMILES
CN1C=C(C(=N1)C(=O)N2CCCCC2)N
Tpsa
64.15
Logp
0.6284
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163715-35-2 | 1-methyl-3-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)N2CCCCC2)N
Tpsa: 64.15
Logp: 0.6284
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)N2CCCCC2)N
Tpsa:
64.15
Logp:
0.6284
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: C₁₁H₁₀F₃N₃O₆
Molecular Weight: 337.21
Synonyms: 2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F
Tpsa: 124.61
Logp: 1.7326
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₆
Molecular Weight:
337.21
Synonyms:
2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F
Tpsa:
124.61
Logp:
1.7326
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa: 86.63
Logp: 0.9715
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa:
86.63
Logp:
0.9715
H Acceptors:
3
H Donors:
3
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C1=CC(N2C=CNC2=C1)Br
Tpsa: 15.27
Logp: 1.495
H Acceptors: 2
H Donors: 1
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:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C1=CC(N2C=CNC2=C1)Br
Tpsa:
15.27
Logp:
1.495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0