CS-0270720

5-(Oxiran-2-yl)-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 171436-10-5

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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

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

5-Oxiranyl-2,3-dihydro-benzofuran

SMILES

C1=CC2=C(CCO2)C=C1C3CO3

Tpsa

21.76

Logp

1.6928

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11115
171436-10-5 | 5-(Oxiran-2-yl)-2,3-dihydrobenzofuran
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

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ChemScene

CS-0270720

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
5-Oxiranyl-2,3-dihydro-benzofuran

SMILES:
C1=CC2=C(CCO2)C=C1C3CO3

Tpsa:
21.76

Logp:
1.6928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270722

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
C1=CC2=C(Cl)N=C(C(F)(F)F)N=C2C=C1Cl

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0270723

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C1=CC2=C(CNC2)C(=C1)C(=O)O

Tpsa:
49.33

Logp:
0.988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270724

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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:
C₁₅H₁₁ClO

Molecular Weight:
242.70

Synonyms:
10-Chloroanthracene-9-methanol

SMILES:
C1=CC2=C(CO)C3=CC=CC=C3C(=C2C=C1)Cl

Tpsa:
20.23

Logp:
4.1387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1