CS-0048652
tert-Butyl (2R)-2-(aminomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887626-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048652-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0048652-250mg | In Stock | ₹ 15,144.12 |
| 500mg | CS-0048652-500mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0048652-1g | In Stock | ₹ 35,849.64 |
| 5g | CS-0048652-5g | In Stock | ₹ 1,32,960.24 |
CS-0048652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
2-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]1CN
Tpsa
55.56
Logp
0.9545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 2,37,001.20 | |
 | 887626-82-6 | (R)-2-Aminomethyl-1-boc-azetidine | A2B Chem | ₹ 6,844.80 - ₹ 25,154.64 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]1CN
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]1CN
Tpsa:
55.56
Logp:
0.9545
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: (R)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CN
Tpsa: 55.56
Logp: 1.5898
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
(R)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CN
Tpsa:
55.56
Logp:
1.5898
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-propyl-1-pyrrolidinecarboxylate
SMILES: CCC[C@]1(CN)CCCN1C(=O)OC(C)(C)C
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-Methyl-2-propanyl (2R)-2-(aminomethyl)-2-propyl-1-pyrrolidinecarboxylate
SMILES:
CCC[C@]1(CN)CCCN1C(=O)OC(C)(C)C
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-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:
(R)-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