CS-0130779
(S)-4-Methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 1255206-71-3
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Purity
98%
MDL No
MFCD20922756
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
4-methyl-5-[2S-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES
O=C1OCC2=C1C=CC([C@@H]3OC3)=C2C
Tpsa
38.83
Logp
1.73672
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255206-71-3 | (S)-4-Methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one | A2B Chem | ₹ 12,662.88 - ₹ 20,791.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20922756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-methyl-5-[2S-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=CC([C@@H]3OC3)=C2C
Tpsa: 38.83
Logp: 1.73672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-methyl-5-[2S-oxiran-2-yl]-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=CC([C@@H]3OC3)=C2C
Tpsa:
38.83
Logp:
1.73672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00174422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: Ethyl 7-hydroxycoumarin-4-carboxylate
SMILES: O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00174422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
Ethyl 7-hydroxycoumarin-4-carboxylate
SMILES:
O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1
Tpsa:
76.74
Logp:
1.6753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 4-Bromo-2-cyclopropyl-thiazole
SMILES: BrC1=CSC(C2CC2)=N1
Tpsa: 12.89
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
4-Bromo-2-cyclopropyl-thiazole
SMILES:
BrC1=CSC(C2CC2)=N1
Tpsa:
12.89
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: (3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O
Tpsa: 55.4
Logp: 2.9852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
(3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O
Tpsa:
55.4
Logp:
2.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2