CS-0569579
Methyl 5-fluorobenzo[d][1,3]dioxole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 492444-07-2
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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
C₉H₇FO₄
Molecular Weight
198.15
Synonyms
Methyl 6-fluoro-2,3-methylenedioxybenzoate
SMILES
COC(=O)C1=C(C=CC2=C1OCO2)F
Tpsa
44.76
Logp
1.341
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 5-fluorobenzo[d][1,3]dioxole-4-carboxylate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 492444-07-2 | methyl 5-fluorobenzo[d][1,3]dioxole-4-carboxylate | 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
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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: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: Methyl 6-fluoro-2,3-methylenedioxybenzoate
SMILES: COC(=O)C1=C(C=CC2=C1OCO2)F
Tpsa: 44.76
Logp: 1.341
H Acceptors: 4
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:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
Methyl 6-fluoro-2,3-methylenedioxybenzoate
SMILES:
COC(=O)C1=C(C=CC2=C1OCO2)F
Tpsa:
44.76
Logp:
1.341
H Acceptors:
4
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES: O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa: 52.32
Logp: 2.4713
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa:
52.32
Logp:
2.4713
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: 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