CS-0048519
tert-Butyl (4R)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260610-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048519-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0048519-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0048519-1g | In Stock | ₹ 28,658.00 |
CS-0048519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BrNO₃
Molecular Weight
294.19
Synonyms
(R)-tert-Butyl 4-(bromomethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H](CBr)COC1(C)C
Tpsa
38.77
Logp
2.7533
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (4R)-4-(bromomethyl)-22-dimethyl-13-oxazolidine-3-carboxylate / 25mg / 551279369 / PBSQ8116 / 0.000 / 1260610-79-4 / MFCD09863821 / 294.189 / C11H20BrNO3 | eMolecules | ₹ 6,157.02 | |
 | 3-Oxazolidinecarboxylic acid, 4-(bromomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)- | Aaron Chemicals LLC | ₹ 11,392.00 - ₹ 17,889.00 | |
 | 1260610-79-4 | tert-Butyl (4r)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: (R)-tert-Butyl 4-(bromomethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CBr)COC1(C)C
Tpsa: 38.77
Logp: 2.7533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
(R)-tert-Butyl 4-(bromomethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CBr)COC1(C)C
Tpsa:
38.77
Logp:
2.7533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: tert-butyl (4R)-2,2-dioxo-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](COS1(=O)=O)C1=CC=CC=C1
Tpsa: 72.91
Logp: 2.2398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
tert-butyl (4R)-2,2-dioxo-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](COS1(=O)=O)C1=CC=CC=C1
Tpsa:
72.91
Logp:
2.2398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-diMethylpiperidine
SMILES: CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-diMethylpiperidine
SMILES:
CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1429
H Acceptors:
4
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Methyl-2-propanyl (4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@]12CN(C[C@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Methyl-2-propanyl (4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@]12CN(C[C@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0