CS-B0450
tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 898271-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0450-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-B0450-5g | In Stock | ₹ 22,161.00 |
| 10g | CS-B0450-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-B0450-25g | In Stock | ₹ 77,608.00 |
| 50g | CS-B0450-50g | In Stock | ₹ 1,26,825.00 |
| 100g | CS-B0450-100g | In Stock | ₹ 2,11,375.00 |
CS-B0450 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD09878606
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CC(CCN)C1
Tpsa
55.56
Logp
1.2021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate | 898271-20-0 | MFCD09878606 | 1g | eMolecules | ₹ 8,908.90 | |
 | 1-Boc-(3-Aminoethyl)azetidine | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 1,91,439.00 |
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: 97%
MDL No: MFCD09878606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC(CCN)C1
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09878606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(CCN)C1
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475548
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 3-piperidinamine, N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-
SMILES: C[C@@H]1CCN(CC2=CC=CC=C2)C[C@@H]1NC
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09475548
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
3-piperidinamine, N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-
SMILES:
C[C@@H]1CCN(CC2=CC=CC=C2)C[C@@H]1NC
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864744
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: (3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride
SMILES: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864744
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride
SMILES:
C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11978163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 3-piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3S,4S)-
SMILES: C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11978163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
3-piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3S,4S)-
SMILES:
C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3