CS-0058932
tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 80582-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058932-250mg | In Stock | ₹ 1,03,014.24 |
| 1g | CS-0058932-1g | In Stock | ₹ 2,05,686.24 |
CS-0058932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbaMic Acid tert-Butyl Ester
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O
Tpsa
67.43
Logp
0.398
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbaMic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O
Tpsa: 67.43
Logp: 0.398
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbaMic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O
Tpsa:
67.43
Logp:
0.398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H]
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H]
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(NC1)=O
Tpsa: 67.43
Logp: 0.0095
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(NC1)=O
Tpsa:
67.43
Logp:
0.0095
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@H]2C[C@@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@H]2C[C@@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0