CS-0079046
tert-Butyl 3-(ethylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 454703-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079046-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0079046-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0079046-5g | In Stock | ₹ 56,248.00 |
| 10g | CS-0079046-10g | In Stock | ₹ 1,04,308.00 |
| 25g | CS-0079046-25g | In Stock | ₹ 2,03,098.00 |
CS-0079046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95+%
MDL No
MFCD11520619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
ert-butyl3-(ethylamino)azetidine-1-carboxylate
SMILES
O=C(N1CC(NCC)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-ETHYLAMINO-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER / 0.25g / 273174223 / 76924 / 95.000 / 454703-23-2 / MFCD11520619 / 200.282 / C10H20N2O2 | eMolecules | ₹ 12,839.14 | |
 | 454703-23-2 | tert-Butyl 3-(ethylamino)azetidine-1-carboxylate | A2B Chem | ₹ 7,120.00 - ₹ 2,21,699.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD11520619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: ert-butyl3-(ethylamino)azetidine-1-carboxylate
SMILES: O=C(N1CC(NCC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11520619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
ert-butyl3-(ethylamino)azetidine-1-carboxylate
SMILES:
O=C(N1CC(NCC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(OCC)C1
Tpsa: 38.77
Logp: 2.4224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(OCC)C1
Tpsa:
38.77
Logp:
2.4224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(N)C)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(N)C)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl (S)-6-hydroxy-1,4-oxazepane-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCOC[C@@H](O)C1
Tpsa: 59
Logp: 0.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11976153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl (S)-6-hydroxy-1,4-oxazepane-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCOC[C@@H](O)C1
Tpsa:
59
Logp:
0.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0