CS-1086620
2-(1-(Tert-butoxycarbonyl)azetidin-2-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 2940943-69-9
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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
C₁₀H₁₅NO₅
Molecular Weight
229.23
Synonyms
None
SMILES
O=C(O)C(=O)C1N(C(=O)OC(C)(C)C)CC1
Tpsa
83.91
Logp
0.6495
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C(=O)C1N(C(=O)OC(C)(C)C)CC1
Tpsa: 83.91
Logp: 0.6495
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:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C(=O)C1N(C(=O)OC(C)(C)C)CC1
Tpsa:
83.91
Logp:
0.6495
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(O)(C(=O)OCC)C1C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(O)(C(=O)OCC)C1C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
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: C₆H₄FN₃O₂
Molecular Weight: 169.11
Synonyms: None
SMILES: O=C1NC(=O)C2=CC(F)=CN2N1
Tpsa: 70.13
Logp: -0.545
H Acceptors: 3
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:
C₆H₄FN₃O₂
Molecular Weight:
169.11
Synonyms:
None
SMILES:
O=C1NC(=O)C2=CC(F)=CN2N1
Tpsa:
70.13
Logp:
-0.545
H Acceptors:
3
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: C₈H₂Cl₂F₃N₃
Molecular Weight: 268.02
Synonyms: None
SMILES: FC(F)(F)C1=NC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa: 38.67
Logp: 3.3504
H Acceptors: 3
H Donors: 0
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:
C₈H₂Cl₂F₃N₃
Molecular Weight:
268.02
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa:
38.67
Logp:
3.3504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0