CS-0676675
tert-Butyl 3-(3-aminoazetidin-1-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 883547-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676675-1g | In Stock | ₹ 74,094.96 |
CS-0676675 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,094.96
GST (18%): ₹ 13,337.093
Total Price: ₹ 87,432.053
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)N
Tpsa
58.8
Logp
0.6387
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883547-57-7 | tert-Butyl 3-(3-aminoazetidin-1-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)N
Tpsa: 58.8
Logp: 0.6387
H Acceptors: 4
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)N
Tpsa:
58.8
Logp:
0.6387
H Acceptors:
4
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: C1CNCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3
Tpsa: 53.6
Logp: 1.2065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
C1CNCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3
Tpsa:
53.6
Logp:
1.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 2.7831
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
2.7831
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C=O)CN(C)C
Tpsa: 29.54
Logp: 2.3495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C=O)CN(C)C
Tpsa:
29.54
Logp:
2.3495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6