CS-0568148
5-Hydroxy-1-isopropylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1443110-74-4
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
O=C1C=CC(O)=CN1C(C)C
Tpsa
42.23
Logp
1.1348
H Acceptors
3
H Donors
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C1C=CC(O)=CN1C(C)C
Tpsa: 42.23
Logp: 1.1348
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C1C=CC(O)=CN1C(C)C
Tpsa:
42.23
Logp:
1.1348
H Acceptors:
3
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: C₈H₁₃BrN₂
Molecular Weight: 217.11
Synonyms: 5-bromo-3-tert-butyl-1-methyl-1H-pyrazole
SMILES: CN1N=C(C(C)(C)C)C=C1Br
Tpsa: 17.82
Logp: 2.4801
H Acceptors: 2
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:
C₈H₁₃BrN₂
Molecular Weight:
217.11
Synonyms:
5-bromo-3-tert-butyl-1-methyl-1H-pyrazole
SMILES:
CN1N=C(C(C)(C)C)C=C1Br
Tpsa:
17.82
Logp:
2.4801
H Acceptors:
2
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: C₈H₃F₃INS
Molecular Weight: 329.08
Synonyms: None
SMILES: FC(C1=CC=C(SC(I)=N2)C2=C1)(F)F
Tpsa: 12.89
Logp: 3.9197
H Acceptors: 2
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:
C₈H₃F₃INS
Molecular Weight:
329.08
Synonyms:
None
SMILES:
FC(C1=CC=C(SC(I)=N2)C2=C1)(F)F
Tpsa:
12.89
Logp:
3.9197
H Acceptors:
2
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: C₈H₅BrF₅N
Molecular Weight: 290.03
Synonyms: 2-Bromo-3-difluoromethyl-4-(trifluoromethyl)aniline
SMILES: NC1=CC=C(C(F)(F)F)C(C(F)F)=C1Br
Tpsa: 26.02
Logp: 3.9877
H Acceptors: 1
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:
C₈H₅BrF₅N
Molecular Weight:
290.03
Synonyms:
2-Bromo-3-difluoromethyl-4-(trifluoromethyl)aniline
SMILES:
NC1=CC=C(C(F)(F)F)C(C(F)F)=C1Br
Tpsa:
26.02
Logp:
3.9877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1