CS-0873021
5-Fluoro-2,3-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 186308-52-1
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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
None
SMILES
C1=C(C=C(C(=C1C=O)O)O)F
Tpsa
57.53
Logp
1.0494
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 186308-52-1 | Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: None
SMILES: C1=C(C=C(C(=C1C=O)O)O)F
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:
None
SMILES:
C1=C(C=C(C(=C1C=O)O)O)F
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: None
SMILES: CC1=C(C=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)CON)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CON)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)CCl.Cl
Tpsa: 32.86
Logp: 2.6887
H Acceptors: 1
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:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)CCl.Cl
Tpsa:
32.86
Logp:
2.6887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1