CS-0458116
4-(Tert-butoxy)-4-oxo-2-phenethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 92828-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458116-5g | In Stock | ₹ 2,34,776.64 |
CS-0458116 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,776.64
GST (18%): ₹ 42,259.795
Total Price: ₹ 2,77,036.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₄
Molecular Weight
278.34
Synonyms
Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)CC(CCC1=CC=CC=C1)C(=O)O
Tpsa
63.6
Logp
3.0518
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92828-43-8 | 4-(tert-Butoxy)-4-oxo-2-phenethylbutanoic acid | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
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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: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)CC(CCC1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 3.0518
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)CC(CCC1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
3.0518
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C([C@H]1[C@H](CC1)C(O)=O)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 1.8406
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CC1)C(O)=O)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
1.8406
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: C₆H₇Cl₂NO
Molecular Weight: 180.03
Synonyms: O-(4-chlorophenyl)hydroxylamine,hydrochloride
SMILES: NOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.0143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO
Molecular Weight:
180.03
Synonyms:
O-(4-chlorophenyl)hydroxylamine,hydrochloride
SMILES:
NOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.0143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO
Molecular Weight: 207.18
Synonyms: Vonoprazan-048
SMILES: O=CC1=CNC(C2=C(F)C=CC=C2F)=C1
Tpsa: 32.86
Logp: 2.7724
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:
C₁₁H₇F₂NO
Molecular Weight:
207.18
Synonyms:
Vonoprazan-048
SMILES:
O=CC1=CNC(C2=C(F)C=CC=C2F)=C1
Tpsa:
32.86
Logp:
2.7724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2