CS-0346768
Methyl 2-(4-bromo-2-fluorophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1248311-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346768-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0346768-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0346768-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0346768-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0346768-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0346768-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0346768-10g | In Stock | ₹ 3,80,030.00 |
CS-0346768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₃
Molecular Weight
263.06
Synonyms
Benzeneacetic acid, 4-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES
O=C(OC)C(C1=CC=C(Br)C=C1F)O
Tpsa
46.53
Logp
1.7946
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248311-96-7 | Methyl 2-(4-bromo-2-fluorophenyl)-2-hydroxyacetate | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: Benzeneacetic acid, 4-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(Br)C=C1F)O
Tpsa: 46.53
Logp: 1.7946
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
Benzeneacetic acid, 4-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1F)O
Tpsa:
46.53
Logp:
1.7946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(Br)S1)NC
Tpsa: 38.33
Logp: 1.9441
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(Br)S1)NC
Tpsa:
38.33
Logp:
1.9441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneacetic acid, 4-(1,1-dimethylethyl)-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa: 46.53
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa:
46.53
Logp:
2.1905
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(C)C(C)=C1)O
Tpsa: 46.53
Logp: 1.50984
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(C)C(C)=C1)O
Tpsa:
46.53
Logp:
1.50984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2