CS-0623050
tert-Butyl (3-(3-oxoazetidin-1-yl)bicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2654797-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0623050-1g | In Stock | ₹ 1,86,264.12 |
CS-0623050 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,86,264.12
GST (18%): ₹ 33,527.542
Total Price: ₹ 2,19,791.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(N3CC(C3)=O)C1
Tpsa
58.64
Logp
1.0709
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(N3CC(C3)=O)C1
Tpsa: 58.64
Logp: 1.0709
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(N3CC(C3)=O)C1
Tpsa:
58.64
Logp:
1.0709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(C(N)=O)C1
Tpsa: 81.42
Logp: 0.9191
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C(N)=O)C1
Tpsa:
81.42
Logp:
0.9191
H Acceptors:
3
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C(CC3)C=CC3C2
Tpsa: 38.33
Logp: 3.2675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(CC3)C=CC3C2
Tpsa:
38.33
Logp:
3.2675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3