CS-0871636
5-Hydroxy-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 205586-09-0
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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
C₁₁H₈O₂
Molecular Weight
172.18
Synonyms
None
SMILES
C1=CC2=C(C=CC(=C2)C=O)C(=C1)O
Tpsa
37.3
Logp
2.3579
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205586-09-0 | 5-Hydroxy-naphthalene-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)C=O)C(=C1)O
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)C=O)C(=C1)O
Tpsa:
37.3
Logp:
2.3579
H Acceptors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: OC[C@H]1[C@@]2([H])C[C@@](CC2)([H])[C@H]1N.Cl
Tpsa: 46.25
Logp: 0.7739
H Acceptors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
OC[C@H]1[C@@]2([H])C[C@@](CC2)([H])[C@H]1N.Cl
Tpsa:
46.25
Logp:
0.7739
H Acceptors:
2
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: C₈H₄F₅NO
Molecular Weight: 225.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)C(=O)C(F)(F)F)F)F
Tpsa: 43.09
Logp: 2.292
H Acceptors: 2
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:
C₈H₄F₅NO
Molecular Weight:
225.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)C(=O)C(F)(F)F)F)F
Tpsa:
43.09
Logp:
2.292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C(=O)C(F)(F)F)N
Tpsa: 43.09
Logp: 2.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C(=O)C(F)(F)F)N
Tpsa:
43.09
Logp:
2.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1