CS-0235333
Ethyl 2,2-difluoro-3-hydroxy-3-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 152123-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235333-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0235333-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0235333-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0235333-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0235333-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0235333-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0235333-10g | In Stock | ₹ 4,26,666.00 |
CS-0235333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂O₃
Molecular Weight
244.23
Synonyms
Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-, ethyl ester
SMILES
CC(C1=CC=CC=C1)(O)C(F)(F)C(OCC)=O
Tpsa
46.53
Logp
2.0925
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152123-58-5 | Ethyl 2,2-difluoro-3-hydroxy-3-phenylbutanoate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-, ethyl ester
SMILES: CC(C1=CC=CC=C1)(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 2.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-, ethyl ester
SMILES:
CC(C1=CC=CC=C1)(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
2.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC(NC(CN2C3=CC=CC=C3C(C2=O)=O)=O)=CC=C1
Tpsa: 66.48
Logp: 2.16302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC(NC(CN2C3=CC=CC=C3C(C2=O)=O)=O)=CC=C1
Tpsa:
66.48
Logp:
2.16302
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: o-Benzotoluidide
SMILES: CC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
o-Benzotoluidide
SMILES:
CC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
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: C₉H₈FN₃OS
Molecular Weight: 225.24
Synonyms: None
SMILES: NC1=CC=C(F)C=C1SC2=NN=C(C)O2
Tpsa: 64.94
Logp: 2.25052
H Acceptors: 5
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:
C₉H₈FN₃OS
Molecular Weight:
225.24
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1SC2=NN=C(C)O2
Tpsa:
64.94
Logp:
2.25052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2