CS-0048515
tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 857906-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048515-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0048515-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0048515-1g | In Stock | ₹ 25,924.68 |
CS-0048515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98+%
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
tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-oxazolidine-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 tert-butyl (4S)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | 857906-94-6 | MFCD11041412 | 1g | eMolecules | ₹ 37,909.07 | |
 | 857906-94-6 | tert-Butyl (4s)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 7,272.60 - ₹ 23,956.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-oxazolidine-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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-oxazolidine-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 (4S)-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 (4S)-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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](N)CC1
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](N)CC1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)C(F)(F)C1
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](N)C(F)(F)C1
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0