CS-0346772
Methyl 2-(3-fluoro-4-methylphenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1340349-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346772-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0346772-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0346772-10g | In Stock | ₹ 2,31,268.68 |
CS-0346772 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methyl-, methyl ester
SMILES
O=C(OC)C(C1=CC=C(C)C(F)=C1)O
Tpsa
46.53
Logp
1.34052
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340349-14-5 | (3-Fluoro-4-methyl-phenyl)-hydroxy-acetic acid methyl ester | A2B Chem | -- |
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(C)C(F)=C1)O
Tpsa: 46.53
Logp: 1.34052
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(C)C(F)=C1)O
Tpsa:
46.53
Logp:
1.34052
H Acceptors:
3
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: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: Benzeneacetic acid, 4-chloro-α-hydroxy-3-methoxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(Cl)C(OC)=C1)O
Tpsa: 55.76
Logp: 1.555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
Benzeneacetic acid, 4-chloro-α-hydroxy-3-methoxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(Cl)C(OC)=C1)O
Tpsa:
55.76
Logp:
1.555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(Cl)C=C1)NCC
Tpsa: 38.33
Logp: 2.1636
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)NCC
Tpsa:
38.33
Logp:
2.1636
H Acceptors:
3
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(F)C(C)=C1)O
Tpsa: 46.53
Logp: 1.34052
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(F)C(C)=C1)O
Tpsa:
46.53
Logp:
1.34052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2