CS-0232940
Ethyl 3-hydroxy-3-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 2293-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232940-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0232940-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0232940-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0232940-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0232940-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0232940-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0232940-10g | In Stock | ₹ 3,65,341.20 |
CS-0232940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Ethyl 3-phenyl-3-hydroxybutanoate
SMILES
CC(C1=CC=CC=C1)(O)CC(OCC)=O
Tpsa
46.53
Logp
1.8473
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-hydroxy-β-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 42,266.64 - ₹ 56,298.48 | |
 | 2293-60-9 | Benzenepropanoic acid, β-hydroxy-β-methyl-, ethyl ester | A2B Chem | ₹ 16,769.76 - ₹ 30,544.92 |
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethyl 3-phenyl-3-hydroxybutanoate
SMILES: CC(C1=CC=CC=C1)(O)CC(OCC)=O
Tpsa: 46.53
Logp: 1.8473
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethyl 3-phenyl-3-hydroxybutanoate
SMILES:
CC(C1=CC=CC=C1)(O)CC(OCC)=O
Tpsa:
46.53
Logp:
1.8473
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=C(C)N(C2CCCCC2)N=C1)O
Tpsa: 55.12
Logp: 2.39492
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2CCCCC2)N=C1)O
Tpsa:
55.12
Logp:
2.39492
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 5-PHENOXY-FURAN-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.8844
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
5-PHENOXY-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.8844
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-pyridinamine,n,2-dimethyl
SMILES: CC1=NC=CC(NC)=C1
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-pyridinamine,n,2-dimethyl
SMILES:
CC1=NC=CC(NC)=C1
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1