CS-0216574
tert-Butyl 4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1192488-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216574-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0216574-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0216574-250mg | In Stock | ₹ 22,587.84 |
| 500mg | CS-0216574-500mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0216574-1g | In Stock | ₹ 45,603.48 |
| 5g | CS-0216574-5g | In Stock | ₹ 1,32,703.56 |
| 10g | CS-0216574-10g | In Stock | ₹ 2,41,621.44 |
CS-0216574 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
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
N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES
CC(C)(C)OC(=O)N1C(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 | |
|---|---|---|---|---|
 | 1192488-15-5 | N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine | A2B Chem | ₹ 17,454.24 - ₹ 59,121.96 |
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
Show Difference
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: N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES: CC(C)(C)OC(=O)N1C(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:
N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES:
CC(C)(C)OC(=O)N1C(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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES: OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa: 50.08
Logp: 1.8505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa:
50.08
Logp:
1.8505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-Butyrylpiperidine-4-carboxylic acid
SMILES: CCCC(=O)N1CCC(CC1)C(=O)O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-Butyrylpiperidine-4-carboxylic acid
SMILES:
CCCC(=O)N1CCC(CC1)C(=O)O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)CC#N
Tpsa: 45.91
Logp: 2.88478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)CC#N
Tpsa:
45.91
Logp:
2.88478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3