CS-0810265

2-(((5-Methoxynaphthalen-1-yl)oxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 76275-47-3

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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

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

None

SMILES

COC1=CC=CC2=C1C=CC=C2OCC3CO3

Tpsa

30.99

Logp

2.626

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52566
76275-47-3 | 2-[[(5-Methoxy-1-naphthalenyl)oxy]methyl]oxirane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Show Difference

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ChemScene

CS-0810265

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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:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=CC=C2OCC3CO3

Tpsa:
30.99

Logp:
2.626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0810274

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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:
C₁₇H₂₄FNO₆

Molecular Weight:
357.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1F)OC)OC)C(=O)OC

Tpsa:
83.09

Logp:
2.4517

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0810275

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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:
C₁₇H₂₄FNO₆

Molecular Weight:
357.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1F)OC)OC)C(=O)OC

Tpsa:
83.09

Logp:
2.4517

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0810286

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(C=C1)OCCO2

Tpsa:
44.76

Logp:
1.3831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1