CS-1078021
Tert-butyl 3-(2-hydroxyethoxy)-3-(trifluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2879272-06-5
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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
C₁₁H₁₈F₃NO₄
Molecular Weight
285.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(OCCO)(C1)C(F)(F)F
Tpsa
59
Logp
1.5471
H Acceptors
4
H Donors
1
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: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(OCCO)(C1)C(F)(F)F
Tpsa: 59
Logp: 1.5471
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:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(OCCO)(C1)C(F)(F)F
Tpsa:
59
Logp:
1.5471
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C(OC)=CNC1C(=O)OCC
Tpsa: 89.65
Logp: 2.547
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C(OC)=CNC1C(=O)OCC
Tpsa:
89.65
Logp:
2.547
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(NC=C1CN(C)C)C(=O)OCC
Tpsa: 83.66
Logp: 2.6
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(NC=C1CN(C)C)C(=O)OCC
Tpsa:
83.66
Logp:
2.6
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: None
SMILES: O=CC1=CNC(C(=O)OCC)=C1NC(=O)OC(C)(C)C
Tpsa: 97.49
Logp: 2.3509
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=CC1=CNC(C(=O)OCC)=C1NC(=O)OC(C)(C)C
Tpsa:
97.49
Logp:
2.3509
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4