CS-0512997
(R)-4-(tert-butoxy)-4-oxo-2-phenethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 156109-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512997-1g | In Stock | ₹ 72,041.52 |
CS-0512997 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
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
mono-t-butyl 3(R)-phenethylsuccinate
SMILES
CC(C)(C)OC(=O)C[C@@H](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 | |
|---|---|---|---|---|
 | 156109-58-9 | Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester, (2R)- | 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: mono-t-butyl 3(R)-phenethylsuccinate
SMILES: CC(C)(C)OC(=O)C[C@@H](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:
mono-t-butyl 3(R)-phenethylsuccinate
SMILES:
CC(C)(C)OC(=O)C[C@@H](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: C₁₅H₃₀N₂O₂Si
Molecular Weight: 298.50
Synonyms: O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
SMILES: N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C
Tpsa: 43.18
Logp: 4.6608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂Si
Molecular Weight:
298.50
Synonyms:
O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)
SMILES:
N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C
Tpsa:
43.18
Logp:
4.6608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C=C1C2CC2
Tpsa: 37.3
Logp: 3.0247
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C=C1C2CC2
Tpsa:
37.3
Logp:
3.0247
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: C₂₀H₂₉BN₂O₂
Molecular Weight: 340.27
Synonyms: 1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.5281
H Acceptors: 4
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:
C₂₀H₂₉BN₂O₂
Molecular Weight:
340.27
Synonyms:
1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.5281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3