CS-1101395
Methyl 2-(azetidin-3-yl)-2-((tert-butoxycarbonyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 2272881-34-0
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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
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
O=C(OC)C(NC(OC(C)(C)C)=O)C1CNC1
Tpsa
76.66
Logp
0.2721
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OC)C(NC(OC(C)(C)C)=O)C1CNC1
Tpsa: 76.66
Logp: 0.2721
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)C1CNC1
Tpsa:
76.66
Logp:
0.2721
H Acceptors:
5
H Donors:
2
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: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: None
SMILES: O=S(C1=C2OCOC2=CC(Br)=C1)(C)=O
Tpsa: 52.6
Logp: 1.5813
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
None
SMILES:
O=S(C1=C2OCOC2=CC(Br)=C1)(C)=O
Tpsa:
52.6
Logp:
1.5813
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀O₅S
Molecular Weight: 242.25
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(C)=O)=C(OCC2)C2=C1)O
Tpsa: 80.67
Logp: 0.7232
H Acceptors: 4
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:
C₁₀H₁₀O₅S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(C)=O)=C(OCC2)C2=C1)O
Tpsa:
80.67
Logp:
0.7232
H Acceptors:
4
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: C₁₀H₈F₂O₅S
Molecular Weight: 278.23
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(C)=O)=C2C(F)(F)COC2=C1)O
Tpsa: 80.67
Logp: 1.2725
H Acceptors: 4
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:
C₁₀H₈F₂O₅S
Molecular Weight:
278.23
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(C)=O)=C2C(F)(F)COC2=C1)O
Tpsa:
80.67
Logp:
1.2725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2