CS-0048332
tert-Butyl 3-{[(tert-butoxy)carbonyl]amino}-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1105662-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048332-250mg | In Stock | ₹ 38,359.00 |
CS-0048332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,359.00
GST (18%): ₹ 6,904.62
Total Price: ₹ 45,263.62
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₅
Molecular Weight
302.37
Synonyms
1-Boc-3-(boc-amino)azetidine-3-methanol
SMILES
CC(C)(C)OC(=O)NC1(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa
88.1
Logp
1.4929
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105662-61-0 | 1-Boc-3-(boc-amino)azetidine-3-methanol | A2B Chem | ₹ 26,255.00 - ₹ 1,23,799.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 1-Boc-3-(boc-amino)azetidine-3-methanol
SMILES: CC(C)(C)OC(=O)NC1(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa: 88.1
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
1-Boc-3-(boc-amino)azetidine-3-methanol
SMILES:
CC(C)(C)OC(=O)NC1(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa:
88.1
Logp:
1.4929
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.5321
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.5321
H Acceptors:
4
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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.5481
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:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.5481
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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: 1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.9382
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3