CS-0511893
Methyl 3-(benzo[d][1,3]dioxol-5-yl)oxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 39829-16-8
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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
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
SMILES
O=C(C1OC1C2=CC=C(OCO3)C3=C2)OC
Tpsa
57.29
Logp
1.0282
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39829-16-8 | Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
SMILES: O=C(C1OC1C2=CC=C(OCO3)C3=C2)OC
Tpsa: 57.29
Logp: 1.0282
H Acceptors: 5
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
SMILES:
O=C(C1OC1C2=CC=C(OCO3)C3=C2)OC
Tpsa:
57.29
Logp:
1.0282
H Acceptors:
5
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: C₇H₇FOS
Molecular Weight: 158.19
Synonyms: 2-Fluoro-4-methoxybenzene-1-thiol
SMILES: SC1=CC=C(OC)C=C1F
Tpsa: 9.23
Logp: 2.123
H Acceptors: 2
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:
C₇H₇FOS
Molecular Weight:
158.19
Synonyms:
2-Fluoro-4-methoxybenzene-1-thiol
SMILES:
SC1=CC=C(OC)C=C1F
Tpsa:
9.23
Logp:
2.123
H Acceptors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2'-METHYL-BIPHENYL-2-ACETIC ACID
SMILES: CC1=CC=CC=C1C1=CC=CC=C1CC(=O)O
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2'-METHYL-BIPHENYL-2-ACETIC ACID
SMILES:
CC1=CC=CC=C1C1=CC=CC=C1CC(=O)O
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate
SMILES: O=C(N1CC(O)(C=C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.1542
H Acceptors: 3
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate
SMILES:
O=C(N1CC(O)(C=C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.1542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1