CS-0048619
tert-Butyl (2S)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1630815-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048619-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0048619-250mg | In Stock | ₹ 12,834.00 |
CS-0048619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
(S)-tert-Butyl 2-(aminomethyl)-2-propylazetidine-1-carboxylate
SMILES
CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
2.1248
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 2-(aminomethyl)-2-propyl-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 36,020.76 | |
 | 1630815-51-8 | tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate | A2B Chem | ₹ 19,593.24 |
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (S)-tert-Butyl 2-(aminomethyl)-2-propylazetidine-1-carboxylate
SMILES: CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
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:
(S)-tert-Butyl 2-(aminomethyl)-2-propylazetidine-1-carboxylate
SMILES:
CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2S)-1-Boc-2-methylpyrrolidine-2-methanamine
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(C)CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
(2S)-1-Boc-2-methylpyrrolidine-2-methanamine
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(C)CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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: (S)-tert-Butyl 2-(aminomethyl)-2-ethylpyrrolidine-1-carboxylate
SMILES: CC[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
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:
(S)-tert-Butyl 2-(aminomethyl)-2-ethylpyrrolidine-1-carboxylate
SMILES:
CC[C@@]1(CN)CCCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-Butyl 2-(aminomethyl)-2-ethylazetidine-1-carboxylate
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-Butyl 2-(aminomethyl)-2-ethylazetidine-1-carboxylate
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