CS-0609322
Benzyl 2-methyl-2-(oxiran-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2813199-35-6
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)C(C)(C)C2OC2
Tpsa
38.83
Logp
2.1548
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(C)(C)C2OC2
Tpsa: 38.83
Logp: 2.1548
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(C)(C)C2OC2
Tpsa:
38.83
Logp:
2.1548
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(C)(C)C(CBr)=O
Tpsa: 43.37
Logp: 2.72
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(C)(C)C(CBr)=O
Tpsa:
43.37
Logp:
2.72
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Oxiranecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1(C)OC1)OC(C)(C)C
Tpsa: 38.83
Logp: 1.117
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Oxiranecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(C)OC1)OC(C)(C)C
Tpsa:
38.83
Logp:
1.117
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: C₁₀H₁₆F₂N₂O₃
Molecular Weight: 250.24
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@@](NOC2)([H])C(F)(C1)F)=O
Tpsa: 50.8
Logp: 1.1444
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆F₂N₂O₃
Molecular Weight:
250.24
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](NOC2)([H])C(F)(C1)F)=O
Tpsa:
50.8
Logp:
1.1444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0