CS-0645513
1,1-Dimethylethyl 3-(5-benzofuranyl)-3-hydroxy-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2810891-09-7
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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
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(N1CC(O)(C2=CC=C(OC=C3)C3=C2)C1)OC(C)(C)C
Tpsa
62.91
Logp
2.8711
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N1CC(O)(C2=CC=C(OC=C3)C3=C2)C1)OC(C)(C)C
Tpsa: 62.91
Logp: 2.8711
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2=CC=C(OC=C3)C3=C2)C1)OC(C)(C)C
Tpsa:
62.91
Logp:
2.8711
H Acceptors:
4
H Donors:
1
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: O=CC1=C(CC)ON=C1
Tpsa: 43.1
Logp: 1.0495
H Acceptors: 3
H Donors: 0
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=CC1=C(CC)ON=C1
Tpsa:
43.1
Logp:
1.0495
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(OC)C=C2)(O)C1)OC(C)(C)C
Tpsa: 59
Logp: 2.1335
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(OC)C=C2)(O)C1)OC(C)(C)C
Tpsa:
59
Logp:
2.1335
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=CC1=C(C(C)(C)C)ON=C1
Tpsa: 43.1
Logp: 1.7846
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=CC1=C(C(C)(C)C)ON=C1
Tpsa:
43.1
Logp:
1.7846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1