CS-0569581
Methyl 6-fluoro-2,3-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 492444-06-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₄
Molecular Weight
186.14
Synonyms
Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester
SMILES
COC(=O)C1=C(C=CC(=C1O)O)F
Tpsa
66.76
Logp
1.0235
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 492444-06-1 | Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄
Molecular Weight: 186.14
Synonyms: Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1O)O)F
Tpsa: 66.76
Logp: 1.0235
H Acceptors: 4
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:
C₈H₇FO₄
Molecular Weight:
186.14
Synonyms:
Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1O)O)F
Tpsa:
66.76
Logp:
1.0235
H Acceptors:
4
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: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: [1,3]thiazolo[5,4-b]pyridin-6-amine
SMILES: C1=C(C=NC2=C1N=CS2)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
[1,3]thiazolo[5,4-b]pyridin-6-amine
SMILES:
C1=C(C=NC2=C1N=CS2)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: None
SMILES: C1=C(C=NC2=C1N=CS2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
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:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
None
SMILES:
C1=C(C=NC2=C1N=CS2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
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: C₅H₂ClFN₂O₂
Molecular Weight: 176.53
Synonyms: None
SMILES: C1=C(C(=CN=C1Cl)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.7823
H Acceptors: 3
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:
C₅H₂ClFN₂O₂
Molecular Weight:
176.53
Synonyms:
None
SMILES:
C1=C(C(=CN=C1Cl)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.7823
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1