CS-0457113
Methyl 2,3,5-trifluoro-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1214387-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457113-250mg | In Stock | ₹ 21,182.00 |
CS-0457113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
Methyl4-hydroxy-2,3,5-trifluorobenzoate
SMILES
O=C(OC)C1=CC(F)=C(O)C(F)=C1F
Tpsa
46.53
Logp
1.5961
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214387-26-4 | Methyl 4-hydroxy-2,3,5-trifluorobenzoate | A2B Chem | ₹ 23,763.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: Methyl4-hydroxy-2,3,5-trifluorobenzoate
SMILES: O=C(OC)C1=CC(F)=C(O)C(F)=C1F
Tpsa: 46.53
Logp: 1.5961
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
Methyl4-hydroxy-2,3,5-trifluorobenzoate
SMILES:
O=C(OC)C1=CC(F)=C(O)C(F)=C1F
Tpsa:
46.53
Logp:
1.5961
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 4-Methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(C)=CC=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 4-Methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(C)=CC=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)CCCC1=CC2=C(OCC2)C=C1
Tpsa: 46.53
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC2=C(OCC2)C=C1
Tpsa:
46.53
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 1H-Indazole, 6-bromo-1-(1-methylethyl)-
SMILES: CC(N1N=CC2=C1C=C(Br)C=C2)C
Tpsa: 17.82
Logp: 3.3797
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
1H-Indazole, 6-bromo-1-(1-methylethyl)-
SMILES:
CC(N1N=CC2=C1C=C(Br)C=C2)C
Tpsa:
17.82
Logp:
3.3797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1