CS-0508715
(S)-4-(4-(tert-butoxy)benzyl)oxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 129288-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508715-5g | In Stock | ₹ 1,04,982.12 |
CS-0508715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
MFCD31630318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(S)-4-[4-(tert-Butoxy)benzyl]oxazolidine-2,5-dione
SMILES
O=C(N[C@H]1CC2=CC=C(OC(C)(C)C)C=C2)OC1=O
Tpsa
64.63
Logp
2.0414
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129288-34-2 | 2,5-Oxazolidinedione, 4-[[4-(1,1-dimethylethoxy)phenyl]methyl]-, (4S)- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31630318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-4-[4-(tert-Butoxy)benzyl]oxazolidine-2,5-dione
SMILES: O=C(N[C@H]1CC2=CC=C(OC(C)(C)C)C=C2)OC1=O
Tpsa: 64.63
Logp: 2.0414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-4-[4-(tert-Butoxy)benzyl]oxazolidine-2,5-dione
SMILES:
O=C(N[C@H]1CC2=CC=C(OC(C)(C)C)C=C2)OC1=O
Tpsa:
64.63
Logp:
2.0414
H Acceptors:
4
H Donors:
1
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 1-(1,3-THIAZOL-4-YL)PROPAN-1-ONE
SMILES: CCC(C1=CSC=N1)=O
Tpsa: 29.96
Logp: 1.7358
H Acceptors: 3
H Donors: 0
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
1-(1,3-THIAZOL-4-YL)PROPAN-1-ONE
SMILES:
CCC(C1=CSC=N1)=O
Tpsa:
29.96
Logp:
1.7358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: methyl 4-[(1R)-1-hydroxyethyl]benzoate
SMILES: O=C(OC)C1=CC=C([C@H](O)C)C=C1
Tpsa: 46.53
Logp: 1.5265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
methyl 4-[(1R)-1-hydroxyethyl]benzoate
SMILES:
O=C(OC)C1=CC=C([C@H](O)C)C=C1
Tpsa:
46.53
Logp:
1.5265
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 3-Hydroxy-1,3-di(4-pyridyl)-2-propen-1-one
SMILES: O=C(C1=CC=NC=C1)C=C(O)C2=CC=NC=C2
Tpsa: 63.08
Logp: 2.2584
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
3-Hydroxy-1,3-di(4-pyridyl)-2-propen-1-one
SMILES:
O=C(C1=CC=NC=C1)C=C(O)C2=CC=NC=C2
Tpsa:
63.08
Logp:
2.2584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3