CS-0183799
tert-Butyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638744-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183799-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0183799-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0183799-1g | In Stock | ₹ 34,822.92 |
CS-0183799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
tert-butyl(2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES
N1([C@@H](C(C1)=O)C)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 | |
|---|---|---|---|---|
 | 1638744-93-0 | tert-butyl(2R)-2-methyl-3-oxoazetidine-1-carboxylate | A2B Chem | ₹ 13,518.48 - ₹ 3,36,079.68 |
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-P330-P362+P364-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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: tert-butyl(2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES: N1([C@@H](C(C1)=O)C)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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
tert-butyl(2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES:
N1([C@@H](C(C1)=O)C)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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (R)-1,5-Dimethylpiperazin-2-one hydrochloride
SMILES: N1(C(CN[C@@H](C1)C)=O)C.Cl
Tpsa: 32.34
Logp: -0.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(R)-1,5-Dimethylpiperazin-2-one hydrochloride
SMILES:
N1(C(CN[C@@H](C1)C)=O)C.Cl
Tpsa:
32.34
Logp:
-0.1417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl carboxylic acid methyl ester racemate
SMILES: N1(C(OC(C)(C)C)=O)[C@@]2([C@@H](C(=O)OC)C[C@]1(CC2)[H])[H]
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl carboxylic acid methyl ester racemate
SMILES:
N1(C(OC(C)(C)C)=O)[C@@]2([C@@H](C(=O)OC)C[C@]1(CC2)[H])[H]
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
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: C₂₀H₃₆F₂N₂O₆
Molecular Weight: 438.51
Synonyms: tert-butyl Cis-4-Fluoro-3-hydroxypiperidine-1-carboxylate racemate
SMILES: N1(C[C@@H]([C@@H](CC1)F)O)C(=O)OC(C)(C)C.N1(C[C@H]([C@H](CC1)F)O)C(=O)OC(C)(C)C
Tpsa: 99.54
Logp: 2.6524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆F₂N₂O₆
Molecular Weight:
438.51
Synonyms:
tert-butyl Cis-4-Fluoro-3-hydroxypiperidine-1-carboxylate racemate
SMILES:
N1(C[C@@H]([C@@H](CC1)F)O)C(=O)OC(C)(C)C.N1(C[C@H]([C@H](CC1)F)O)C(=O)OC(C)(C)C
Tpsa:
99.54
Logp:
2.6524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0