CS-0509996
4-(Hydroxymethyl)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 100959-30-6
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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
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
{4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES
OCC1=CC=C(C=C1)C=NO
Tpsa
52.82
Logp
0.987
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100959-30-6 | Benzaldehyde, 4-(hydroxymethyl)-, oxime | 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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: {4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES: OCC1=CC=C(C=C1)C=NO
Tpsa: 52.82
Logp: 0.987
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
{4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(C=C1)C=NO
Tpsa:
52.82
Logp:
0.987
H Acceptors:
3
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa: 83.05
Logp: 1.7745
H Acceptors: 3
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C=CN=C2)C(NC3=O)=C1)O
Tpsa:
83.05
Logp:
1.7745
H Acceptors:
3
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: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: None
SMILES: O=C(C1CCC(C(O)=O)CO1)O
Tpsa: 83.83
Logp: -0.0492
H Acceptors: 3
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
None
SMILES:
O=C(C1CCC(C(O)=O)CO1)O
Tpsa:
83.83
Logp:
-0.0492
H Acceptors:
3
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-
SMILES: N#CC1=CC=C(C2CC2)N=C1S
Tpsa: 36.68
Logp: 2.11938
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
3-Pyridinecarbonitrile, 6-cyclopropyl-1,2-dihydro-2-thioxo-
SMILES:
N#CC1=CC=C(C2CC2)N=C1S
Tpsa:
36.68
Logp:
2.11938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1