CS-0728831
Methyl 3-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 886364-58-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
None
SMILES
COC(=O)C(C)CN1CC(C1)NC(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.0044
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-58-5 | 3-(3-BOC-AMINO-AZETIDIN-1-YL)-2-METHYL-PROPANOIC ACID METHYL ESTER | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: COC(=O)C(C)CN1CC(C1)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.0044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
COC(=O)C(C)CN1CC(C1)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.0044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O₃
Molecular Weight: 274.06
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C2=NOC(CCl)=N2)=C(Cl)C=C1
Tpsa: 82.06
Logp: 3.037
H Acceptors: 5
H Donors: 0
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:
C₉H₅Cl₂N₃O₃
Molecular Weight:
274.06
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C2=NOC(CCl)=N2)=C(Cl)C=C1
Tpsa:
82.06
Logp:
3.037
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: COC(=O)C(C)CN1CCC(C1)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.3945
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
COC(=O)C(C)CN1CCC(C1)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.3945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: None
SMILES: Cl.O=C(OCC1=CC=CC=C1)[C@@H]1CC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 3.1884
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
None
SMILES:
Cl.O=C(OCC1=CC=CC=C1)[C@@H]1CC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
3.1884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3