CS-0048327
tert-Butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1262411-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048327-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0048327-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0048327-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0048327-1g | In Stock | ₹ 54,824.00 |
| 5g | CS-0048327-5g | In Stock | ₹ 1,60,200.00 |
CS-0048327 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(N)(CO)C1
Tpsa
75.79
Logp
-0.0731
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate | 1262411-27-7 | MFCD18375152 | 1g | eMolecules | ₹ 85,868.09 | |
 | 1-Azetidinecarboxylic acid, 3-amino-3-(hydroxymethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 1,47,651.00 | |
 | 1262411-27-7 | 1-Boc-3-amino-3-(hydroxymethyl)azetidine | A2B Chem | ₹ 8,989.00 - ₹ 3,26,185.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(N)(CO)C1
Tpsa: 75.79
Logp: -0.0731
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(N)(CO)C1
Tpsa:
75.79
Logp:
-0.0731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 3-amino-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCC2N
Tpsa: 64.79
Logp: 1.1136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 3-amino-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC2N
Tpsa:
64.79
Logp:
1.1136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-Butyl 3-amino-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(N)=NN2
Tpsa: 84.24
Logp: 1.2851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-Butyl 3-amino-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(N)=NN2
Tpsa:
84.24
Logp:
1.2851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Boc-3-acetaMidoazetidine
SMILES: CC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Boc-3-acetaMidoazetidine
SMILES:
CC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1