CS-0503395
Tert-butyl 3-(1-aminopropyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1783350-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503395-250mg | In Stock | ₹ 68,448.00 |
| 1g | CS-0503395-1g | In Stock | ₹ 98,051.76 |
CS-0503395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
98%
MDL No
MFCD28646803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
2-Methyl-2-propanyl 3-(1-aminopropyl)-1-azetidinecarboxylate
SMILES
CCC(N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783350-33-3 | tert-butyl 3-(1-aminopropyl)azetidine-1-carboxylate | A2B Chem | ₹ 53,902.80 - ₹ 4,00,249.68 |
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: MFCD28646803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-propanyl 3-(1-aminopropyl)-1-azetidinecarboxylate
SMILES: CCC(N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28646803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-propanyl 3-(1-aminopropyl)-1-azetidinecarboxylate
SMILES:
CCC(N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28646872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.56
Logp: 1.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28646872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.56
Logp:
1.8366
H Acceptors:
3
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CCCC(N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CCCC(N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)CC(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.56
Logp: 2.2267
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)CC(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.56
Logp:
2.2267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3