CS-0048412
tert-Butyl 2-methyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1408076-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048412-250mg | In Stock | ₹ 4,183.00 |
| 500mg | CS-0048412-500mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0048412-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0048412-5g | In Stock | ₹ 43,343.00 |
| 10g | CS-0048412-10g | In Stock | ₹ 85,440.00 |
| 25g | CS-0048412-25g | In Stock | ₹ 2,05,590.00 |
CS-0048412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
1-Boc-2-Methyl-3-azetidone
SMILES
CC1N(CC1=O)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
1.1947
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-methyl-3-oxoazetidine-1-carboxylate / 25mg / 551140694 / PBN20121466 / 0.000 / 1408076-36-7 / MFCD23106081 / 185.223 / C9H15NO3 | eMolecules | ₹ 3,424.72 | |
 | eMolecules tert-butyl 2-methyl-3-oxoazetidine-1-carboxylate | 1408076-36-7 | MFCD23106081 | 1g | eMolecules | ₹ 17,424.42 | |
 | 1-Azetidinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 1,45,248.00 | |
 | 1408076-36-7 | 1-Boc-2-methyl-3-azetidone | A2B Chem | ₹ 2,937.00 - ₹ 1,65,540.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-Boc-2-Methyl-3-azetidone
SMILES: CC1N(CC1=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.1947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-Boc-2-Methyl-3-azetidone
SMILES:
CC1N(CC1=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.1947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-homopiperazine, N1-Boc protected
SMILES: CC1CNCCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-homopiperazine, N1-Boc protected
SMILES:
CC1CNCCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: N-BOC-2-HYDROXYPIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCCCC1O
Tpsa: 49.77
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
N-BOC-2-HYDROXYPIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCCCC1O
Tpsa:
49.77
Logp:
1.7258
H Acceptors:
3
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 7-Azaspiro[4.5]decane-7-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(O)C2)C1
Tpsa: 49.77
Logp: 2.5485
H Acceptors: 3
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
7-Azaspiro[4.5]decane-7-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(O)C2)C1
Tpsa:
49.77
Logp:
2.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0