CS-0254207
2-(3-(tert-Butoxycarbonyl)azetidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1824200-79-4
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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
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(O)CN1CC(C(OC(C)(C)C)=O)C1
Tpsa
66.84
Logp
0.3445
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)CN1CC(C(OC(C)(C)C)=O)C1
Tpsa: 66.84
Logp: 0.3445
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)CN1CC(C(OC(C)(C)C)=O)C1
Tpsa:
66.84
Logp:
0.3445
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: C₅H₃F₂NO₃
Molecular Weight: 163.08
Synonyms: None
SMILES: O=C(C1=CON=C1C(F)F)O
Tpsa: 63.33
Logp: 1.3104
H Acceptors: 3
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:
C₅H₃F₂NO₃
Molecular Weight:
163.08
Synonyms:
None
SMILES:
O=C(C1=CON=C1C(F)F)O
Tpsa:
63.33
Logp:
1.3104
H Acceptors:
3
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: Carbamic acid, N-(5-formyl-3-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NN=CC(C=O)=C1
Tpsa: 81.18
Logp: 1.6361
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
Carbamic acid, N-(5-formyl-3-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NN=CC(C=O)=C1
Tpsa:
81.18
Logp:
1.6361
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: C₆H₅F₂NO₃
Molecular Weight: 177.11
Synonyms: None
SMILES: O=C(C1=CON=C1C(F)(F)C)O
Tpsa: 63.33
Logp: 1.4845
H Acceptors: 3
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:
C₆H₅F₂NO₃
Molecular Weight:
177.11
Synonyms:
None
SMILES:
O=C(C1=CON=C1C(F)(F)C)O
Tpsa:
63.33
Logp:
1.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2