CS-0058926
tert-Butyl (S)-(1-hydroxy-2-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 71405-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058926-250mg | In Stock | ₹ 74,938.00 |
| 1g | CS-0058926-1g | In Stock | ₹ 1,49,698.00 |
CS-0058926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₄
Molecular Weight
202.21
Synonyms
(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(N(O)C1)=O
Tpsa
78.87
Logp
0.1111
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71405-01-1 | (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone | A2B Chem | -- |
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(N(O)C1)=O
Tpsa: 78.87
Logp: 0.1111
H Acceptors: 4
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(N(O)C1)=O
Tpsa:
78.87
Logp:
0.1111
H Acceptors:
4
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: OC([C@H]1C[C@H]2CC[C@@H](C1)N2)=O.Cl
Tpsa: 49.33
Logp: 1.0234
H Acceptors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
OC([C@H]1C[C@H]2CC[C@@H](C1)N2)=O.Cl
Tpsa:
49.33
Logp:
1.0234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22415251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl exo-7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: N[C@@H]1C[C@H]2COC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 64.79
Logp: 1.112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22415251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl exo-7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
N[C@@H]1C[C@H]2COC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
64.79
Logp:
1.112
H Acceptors:
4
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)C(C=C)N1O
Tpsa: 78.87
Logp: 0.6657
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)C(C=C)N1O
Tpsa:
78.87
Logp:
0.6657
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2