CS-0515554
2-Fluoro-4,6-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 170282-90-3
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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
C₇H₅FO₃
Molecular Weight
156.11
Synonyms
Benzaldehyde, 2-fluoro-4,6-dihydroxy- (9CI)
SMILES
O=CC1=C(F)C=C(O)C=C1O
Tpsa
57.53
Logp
1.0494
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170282-90-3 | BENZALDEHYDE, 2-FLUORO-4,6-DIHYDROXY- | 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: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: Benzaldehyde, 2-fluoro-4,6-dihydroxy- (9CI)
SMILES: O=CC1=C(F)C=C(O)C=C1O
Tpsa: 57.53
Logp: 1.0494
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:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
Benzaldehyde, 2-fluoro-4,6-dihydroxy- (9CI)
SMILES:
O=CC1=C(F)C=C(O)C=C1O
Tpsa:
57.53
Logp:
1.0494
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: 2-(3-Pyrrolidinyloxy)acetic acid ethyl ester HCl
SMILES: CCOC(=O)COC1CCNC1.Cl
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
2-(3-Pyrrolidinyloxy)acetic acid ethyl ester HCl
SMILES:
CCOC(=O)COC1CCNC1.Cl
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1O
Tpsa: 75.35
Logp: 0.334
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1O
Tpsa:
75.35
Logp:
0.334
H Acceptors:
3
H Donors:
3
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: C₂₀H₁₅BO₂
Molecular Weight: 298.14
Synonyms: None
SMILES: OB(C1=CC=CC(C2=C3C=CC=CC3=CC4=CC=CC=C24)=C1)O
Tpsa: 40.46
Logp: 3.3398
H Acceptors: 2
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:
C₂₀H₁₅BO₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
OB(C1=CC=CC(C2=C3C=CC=CC3=CC4=CC=CC=C24)=C1)O
Tpsa:
40.46
Logp:
3.3398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2