CS-0498430
N-(5-Amino-1-methyl-1H-pyrazol-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 2765088-42-2
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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
C₉H₁₆N₄O
Molecular Weight
196.25
Synonyms
None
SMILES
CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa
72.94
Logp
0.9869
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa: 72.94
Logp: 0.9869
H Acceptors: 4
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN(C)C(N)=C1)=O
Tpsa:
72.94
Logp:
0.9869
H Acceptors:
4
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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: 5-(4-Fluoro-benzyl)-furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CC2=CC=C(F)C=C2)O1)O
Tpsa: 50.44
Logp: 2.7077
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:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
5-(4-Fluoro-benzyl)-furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CC2=CC=C(F)C=C2)O1)O
Tpsa:
50.44
Logp:
2.7077
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: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1NC2=C(Cl)C=C(Cl)C=C2N1
Tpsa: 48.65
Logp: 2.163
H Acceptors: 1
H Donors: 2
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:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1NC2=C(Cl)C=C(Cl)C=C2N1
Tpsa:
48.65
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18450241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃N₂
Molecular Weight: 221.47
Synonyms: 2,4,6-trichlorobenzimidazole
SMILES: ClC1=C2C(N=C(Cl)N2)=CC(Cl)=C1
Tpsa: 28.68
Logp: 3.5231
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18450241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃N₂
Molecular Weight:
221.47
Synonyms:
2,4,6-trichlorobenzimidazole
SMILES:
ClC1=C2C(N=C(Cl)N2)=CC(Cl)=C1
Tpsa:
28.68
Logp:
3.5231
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0