CS-0039313
(S)-tert-butyl (2,2-dimethyl-4-oxo-1-phenoxyazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2102412-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039313-1g | In Stock | ₹ 1,06,088.00 |
CS-0039313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,088.00
GST (18%): ₹ 19,095.84
Total Price: ₹ 1,25,183.84
Purity
98%
MDL No
MFCD31555260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OC2=CC=CC=C2)C1=O
Tpsa
67.87
Logp
2.4945
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102412-22-4 | (S)-tert-butyl (2,2-dimethyl-4-oxo-1-phenoxyazetidin-3-yl)carbamate | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31555260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OC2=CC=CC=C2)C1=O
Tpsa: 67.87
Logp: 2.4945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31555260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OC2=CC=CC=C2)C1=O
Tpsa:
67.87
Logp:
2.4945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1C(NCC1)=O)NCC2=CC=C(OC)C=C2
Tpsa: 67.43
Logp: 0.4475
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31555262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1C(NCC1)=O)NCC2=CC=C(OC)C=C2
Tpsa:
67.43
Logp:
0.4475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24549785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Oxazolidinone, 5-phenyl-, (5R)-
SMILES: O=C(O1)NC[C@H]1C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24549785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Oxazolidinone, 5-phenyl-, (5R)-
SMILES:
O=C(O1)NC[C@H]1C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.4675
H Acceptors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])[C@@]([C@H](CO)CC2)([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8718
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@H](CO)CC2)([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1