CS-0048658
tert-Butyl (2R)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638743-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048658-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0048658-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0048658-1g | In Stock | ₹ 96,476.00 |
| 5g | CS-0048658-5g | In Stock | ₹ 2,88,716.00 |
CS-0048658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98+%
MDL No
None
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 (2R)-2-(aminomethyl)-2-ethyl-1-azetidinecarboxylate
SMILES
CC[C@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2R)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate / 25mg / 586160024 / PBMB1404216 / 0.000 / 1638743-99-3 / MFCD28502496 / 214.309 / C11H22N2O2 | eMolecules | ₹ 12,184.10 | |
 | 1638743-99-3 | tert-Butyl (2r)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate | A2B Chem | ₹ 14,507.00 - ₹ 57,761.00 |
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: None
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 (2R)-2-(aminomethyl)-2-ethyl-1-azetidinecarboxylate
SMILES: CC[C@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-ethyl-1-azetidinecarboxylate
SMILES:
CC[C@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CN)CC1CC1
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CN)CC1CC1
Tpsa:
55.56
Logp:
2.5149
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-isobutyl-1-pyrrolidinecarboxylate
SMILES: CC(C)C[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7609
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-isobutyl-1-pyrrolidinecarboxylate
SMILES:
CC(C)C[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Boc-(R)-2-(pyrrolidin-2-yl)ethan-1-ol
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1CCO
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Boc-(R)-2-(pyrrolidin-2-yl)ethan-1-ol
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1CCO
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2