CS-0551616
(3-Hydroxypyridin-4-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 27039-16-3
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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
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
3-Hydroxy-4-benzoylpyridine
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=NC=C2)O
Tpsa
50.19
Logp
2.0182
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Hydroxy-4-benzoylpyridine
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=NC=C2)O
Tpsa: 50.19
Logp: 2.0182
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Hydroxy-4-benzoylpyridine
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=NC=C2)O
Tpsa:
50.19
Logp:
2.0182
H Acceptors:
3
H Donors:
1
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: C₄H₉Cl₂N
Molecular Weight: 142.03
Synonyms: 3-Chloro-but-2-enylamine hydrochloride
SMILES: CC(=CCN)Cl.Cl
Tpsa: 26.02
Logp: 1.5095
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:
C₄H₉Cl₂N
Molecular Weight:
142.03
Synonyms:
3-Chloro-but-2-enylamine hydrochloride
SMILES:
CC(=CCN)Cl.Cl
Tpsa:
26.02
Logp:
1.5095
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: C₁₀H₁₂Br₄O
Molecular Weight: 467.82
Synonyms: None
SMILES: CC1(C(=O)C2(CCC1(C2Br)C(Br)Br)Br)C
Tpsa: 17.07
Logp: 4.3886
H Acceptors: 1
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:
C₁₀H₁₂Br₄O
Molecular Weight:
467.82
Synonyms:
None
SMILES:
CC1(C(=O)C2(CCC1(C2Br)C(Br)Br)Br)C
Tpsa:
17.07
Logp:
4.3886
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: Hexahydro-1-(5-methoxy-3-pyridinyl)-1H-1,4-diazepine
SMILES: COC1=CN=CC(N2CCNCCC2)=C1
Tpsa: 37.39
Logp: 0.8899
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
Hexahydro-1-(5-methoxy-3-pyridinyl)-1H-1,4-diazepine
SMILES:
COC1=CN=CC(N2CCNCCC2)=C1
Tpsa:
37.39
Logp:
0.8899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2