CS-0058934
tert-Butyl (2-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1779427-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058934-1g | In Stock | ₹ 2,62,412.52 |
| 5g | CS-0058934-5g | In Stock | ₹ 10,63,767.48 |
| 10g | CS-0058934-10g | In Stock | ₹ 20,68,669.68 |
CS-0058934 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,412.52
GST (18%): ₹ 47,234.254
Total Price: ₹ 3,09,646.774
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779427-28-9 | tert-Butyl n-(2-oxoazetidin-3-yl)carbamate | A2B Chem | ₹ 43,036.68 - ₹ 1,68,382.08 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: OCC1CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: -0.4554
H Acceptors: 6
H Donors: 1
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
OCC1CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
-0.4554
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CN1C2CN(CC1CC2)C(OC(C)(C)C)=O
Tpsa: 32.78
Logp: 1.6999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CN1C2CN(CC1CC2)C(OC(C)(C)C)=O
Tpsa:
32.78
Logp:
1.6999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0