CS-0131219
Methyl 2-fluoro-5-hydroxy-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1378655-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131219-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0131219-5g | In Stock | ₹ 26,010.24 |
CS-0131219 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD19440272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
Methyl2-fluoro-5-hydroxy-4-methylbenzoate
SMILES
O=C(OC)C1=CC(O)=C(C)C=C1F
Tpsa
46.53
Logp
1.62632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-fluoro-5-hydroxy-4-methylbenzoate / 100mg / 586035397 / A639088 / / 1378655-77-6 / MFCD19440272 / 184.166 / C9H9FO3 | eMolecules | ₹ 3,555.02 | |
 | eMolecules METHYL 2-FLUORO-4-METHYL-5-HYDROXYBENZOATE | 1378655-77-6 | MFCD19440272 | 1g | eMolecules | ₹ 12,090.48 | |
 | Benzoic acid, 2-fluoro-5-hydroxy-4-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 31,229.40 | |
 | 1378655-77-6 | Methyl 2-fluoro-5-hydroxy-4-methylbenzoate | A2B Chem | ₹ 2,395.68 - ₹ 1,03,613.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19440272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Methyl2-fluoro-5-hydroxy-4-methylbenzoate
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1F
Tpsa: 46.53
Logp: 1.62632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Methyl2-fluoro-5-hydroxy-4-methylbenzoate
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1F
Tpsa:
46.53
Logp:
1.62632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00075608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Dimethyl 3-methylglutarate
SMILES: O=C(OC)CC(C)CC(OC)=O
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00075608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Dimethyl 3-methylglutarate
SMILES:
O=C(OC)CC(C)CC(OC)=O
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26585976
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: N[C@H]1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa: 26.02
Logp: 3.207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26585976
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
N[C@H]1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa:
26.02
Logp:
3.207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26586044
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: (R)-5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES: N[C@@H]1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa: 26.02
Logp: 3.207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26586044
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
(R)-5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES:
N[C@@H]1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa:
26.02
Logp:
3.207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0