CS-0158985

(R)-4-Methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1255206-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0158985-1g In Stock ₹ 1,52,810.16

CS-0158985 - 1g

₹ 1,52,810.16

In Stock

Quantity

1

Base Price: ₹ 1,52,810.16

GST (18%): ₹ 27,505.829

Total Price: ₹ 1,80,315.989

Purity

98%

MDL No

MFCD28385765

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-[(2R)-oxiran-2-yl]-2-benzofuran-1(3H)-one

SMILES

O=C1OCC2=C1C=CC([C@@]3([H])OC3)=C2C

Tpsa

38.83

Logp

1.73672

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64946
1255206-70-2 | (R)-4-Methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H317-H319-H335-H351-H361-H372-H412

Precautionary Statements

P260-P264-P270-P271-P272-P273-P280-P362+P364-P405-P501

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Img

ChemScene

CS-0158985

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Purity:
98%

MDL No:
MFCD28385765

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-[(2R)-oxiran-2-yl]-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C1C=CC([C@@]3([H])OC3)=C2C

Tpsa:
38.83

Logp:
1.73672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158986

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O[C@H]1C2=CC(C(C)=O)=C(O)C=C2O[C@@H]1C(C)=C

Tpsa:
66.76

Logp:
1.9653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158987

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
CC(C1=CNC2=C1C=C(Br)C=C2)C

Tpsa:
15.79

Logp:
4.0538

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158988

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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:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
FWAOBGFMQZTFAJ-UHFFFAOYSA-N

SMILES:
CCC1=CNC2=C1C=C(Br)C=C2

Tpsa:
15.79

Logp:
3.4928

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1