CS-0148541
tert-Butyl (S)-(4-(2,5-dioxooxazolidin-4-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 33043-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148541-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0148541-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0148541-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0148541-5g | In Stock | ₹ 55,614.00 |
CS-0148541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD29059878
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₅
Molecular Weight
272.30
Synonyms
Carbamic acid, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCCC[C@@H]1NC(OC1=O)=O
Tpsa
93.73
Logp
1.3164
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33043-60-6 | (S)-4-[4-(Boc-amino)butyl]oxazolidine-2,5-dione | A2B Chem | ₹ 3,593.52 - ₹ 14,630.76 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD29059878
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: Carbamic acid, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC[C@@H]1NC(OC1=O)=O
Tpsa: 93.73
Logp: 1.3164
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29059878
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
Carbamic acid, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC[C@@H]1NC(OC1=O)=O
Tpsa:
93.73
Logp:
1.3164
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16037555
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: benzyl (S)-2,5-dioxooxazolidine-4-acetate
SMILES: O=C(OCC1=CC=CC=C1)C[C@@H]2NC(OC2=O)=O
Tpsa: 81.7
Logp: 0.7549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16037555
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
benzyl (S)-2,5-dioxooxazolidine-4-acetate
SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H]2NC(OC2=O)=O
Tpsa:
81.7
Logp:
0.7549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11046653
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: N-Carboxy-L-tyrosine anhydride
SMILES: O=C(N[C@H]1CC2=CC=C(O)C=C2)OC1=O
Tpsa: 75.63
Logp: 0.5697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046653
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
N-Carboxy-L-tyrosine anhydride
SMILES:
O=C(N[C@H]1CC2=CC=C(O)C=C2)OC1=O
Tpsa:
75.63
Logp:
0.5697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30529785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃NO₅Si
Molecular Weight: 455.62
Synonyms: N-Fmoc-O-TBDMS-L-homoserine
SMILES: O=C(O)[C@H](CCO[Si](C)(C(C)(C)C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 5.3902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30529785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₃NO₅Si
Molecular Weight:
455.62
Synonyms:
N-Fmoc-O-TBDMS-L-homoserine
SMILES:
O=C(O)[C@H](CCO[Si](C)(C(C)(C)C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
5.3902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8