CS-0458376
Tert-butyl 4-(benzyloxy)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 95967-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458376-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0458376-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0458376-1g | In Stock | ₹ 34,309.56 |
CS-0458376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1
Tpsa
52.6
Logp
2.5041
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-OXO-4-(PHENYLMETHOXY)-BUTANOIC ACID 11-DIMETHYLETHYL ESTER / 0.25g / 323610157 / F15231 / 97.000 / 95967-46-7 / MFCD11849506 / 264.321 / C15H20O4 | eMolecules | ₹ 27,456.20 | |
 | 95967-46-7 | 3-Oxo-4-(phenylmethoxy)-butanoic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 9,240.48 - ₹ 36,106.32 |
Related Products
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1
Tpsa: 52.6
Logp: 2.5041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1
Tpsa:
52.6
Logp:
2.5041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester
SMILES: CC(C1=CC=C(O)C=C1)(N)C(OC)=O
Tpsa: 72.55
Logp: 0.7391
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester
SMILES:
CC(C1=CC=C(O)C=C1)(N)C(OC)=O
Tpsa:
72.55
Logp:
0.7391
H Acceptors:
4
H Donors:
2
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: C₄H₃Br₂N
Molecular Weight: 224.88
Synonyms: 3,4-Dibromopyrrole
SMILES: BrC1=CNC=C1Br
Tpsa: 15.79
Logp: 2.5397
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Br₂N
Molecular Weight:
224.88
Synonyms:
3,4-Dibromopyrrole
SMILES:
BrC1=CNC=C1Br
Tpsa:
15.79
Logp:
2.5397
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂O₈SSi
Molecular Weight: 650.85
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate
SMILES: CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa: 97.36
Logp: 5.18372
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂O₈SSi
Molecular Weight:
650.85
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-1-thio-, 2,3,4-triacetate
SMILES:
CC([Si](OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C
Tpsa:
97.36
Logp:
5.18372
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10