CS-W006359
Methyl 2-fluoro-6-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 72373-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006359-1g | In Stock | ₹ 855.60 |
| 5g | CS-W006359-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W006359-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-W006359-25g | In Stock | ₹ 8,128.20 |
| 100g | CS-W006359-100g | In Stock | ₹ 26,951.40 |
CS-W006359 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00153207
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₃
Molecular Weight
170.14
Synonyms
Methyl 6-fluorosalicylate
SMILES
O=C(OC)C1=C(O)C=CC=C1F
Tpsa
46.53
Logp
1.3179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00153207
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Methyl 6-fluorosalicylate
SMILES: O=C(OC)C1=C(O)C=CC=C1F
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153207
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Methyl 6-fluorosalicylate
SMILES:
O=C(OC)C1=C(O)C=CC=C1F
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00171532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: Benzene, 2-chloro-4-nitro-1-(trifluoromethyl)-
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1Cl)(F)F
Tpsa: 43.14
Logp: 3.267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00171532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
Benzene, 2-chloro-4-nitro-1-(trifluoromethyl)-
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1Cl)(F)F
Tpsa:
43.14
Logp:
3.267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00511094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: ACETOACETYL CYCLOPROPANE
SMILES: CC(CC(C1CC1)=O)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00511094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
ACETOACETYL CYCLOPROPANE
SMILES:
CC(CC(C1CC1)=O)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2,2-DIMETHYL-1,3-DIOXANE-5-ONE
SMILES: O=C1COC(C)(C)OC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00671514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2,2-DIMETHYL-1,3-DIOXANE-5-ONE
SMILES:
O=C1COC(C)(C)OC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0