CS-B0449
tert-Butyl (2-(azetidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 162696-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0449-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-B0449-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-B0449-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-B0449-5g | In Stock | ₹ 1,23,354.00 |
CS-B0449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD09878605
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-butyl (1-azetidin-3-ylethyl)carbamate
SMILES
O=C(NCCC1CNC1)OC(C)(C)C
Tpsa
50.36
Logp
1.1206
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162696-31-3 | 3-(2-N-Boc-Aminoethyl)azetidine | A2B Chem | ₹ 8,277.00 - ₹ 1,24,778.00 |
Related Products
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: 95%
MDL No: MFCD09878605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (1-azetidin-3-ylethyl)carbamate
SMILES: O=C(NCCC1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (1-azetidin-3-ylethyl)carbamate
SMILES:
O=C(NCCC1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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