CS-0347745
Ethyl 3-(4-bromophenyl)-3-hydroxy-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 1457266-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347745-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0347745-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0347745-10g | In Stock | ₹ 2,40,745.00 |
CS-0347745 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
None
SMILES
O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O
Tpsa
46.53
Logp
3.0718
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O
Tpsa: 46.53
Logp: 3.0718
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O
Tpsa:
46.53
Logp:
3.0718
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenepropanoic acid, α,α,4-trimethyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(C)C=C1)=O
Tpsa: 43.37
Logp: 2.76702
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenepropanoic acid, α,α,4-trimethyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(C)C=C1)=O
Tpsa:
43.37
Logp:
2.76702
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇ClO₃
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(Cl)C=C1)O
Tpsa: 46.53
Logp: 2.9627
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:
C₁₃H₁₇ClO₃
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(Cl)C=C1)O
Tpsa:
46.53
Logp:
2.9627
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: None
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(F)C=C1)=O
Tpsa: 43.37
Logp: 2.5977
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
None
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(F)C=C1)=O
Tpsa:
43.37
Logp:
2.5977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4