CS-0185057
2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid
Manufacturer: ChemScene
CAS Number: 1781865-66-4
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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
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
None
SMILES
O=C(O)C(C1CN(C(OC(C)(C)C)=O)C1)C2CCC2
Tpsa
66.84
Logp
2.3542
H Acceptors
3
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(O)C(C1CN(C(OC(C)(C)C)=O)C1)C2CCC2
Tpsa: 66.84
Logp: 2.3542
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(O)C(C1CN(C(OC(C)(C)C)=O)C1)C2CCC2
Tpsa:
66.84
Logp:
2.3542
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: C₉H₄F₄O₄
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(O)C(F)(C1=CC=C(OC(F)(F)O2)C2=C1)F
Tpsa: 55.76
Logp: 2.1845
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:
C₉H₄F₄O₄
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(O)C(F)(C1=CC=C(OC(F)(F)O2)C2=C1)F
Tpsa:
55.76
Logp:
2.1845
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(O)C(F)(F)F.C1(C2CNC2)=NC=CC=C1
Tpsa: 62.22
Logp: 1.4017
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.C1(C2CNC2)=NC=CC=C1
Tpsa:
62.22
Logp:
1.4017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: 6-Oxa-2-azaspiro[3.4]octane, trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C1NCC12COCC2
Tpsa: 58.56
Logp: 0.6296
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
6-Oxa-2-azaspiro[3.4]octane, trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C1NCC12COCC2
Tpsa:
58.56
Logp:
0.6296
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0