CS-1077074

Methyl 6-(benzyloxy)-3-oxo-2,3-dihydrobenzofuran-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2771113-22-3

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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

C₁₇H₁₄O₅

Molecular Weight

298.29

Synonyms

None

SMILES

O=C(OC)C=1C(OCC=2C=CC=CC2)=CC=C3C(=O)COC31

Tpsa

61.83

Logp

2.6273

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1077074

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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:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(OC)C=1C(OCC=2C=CC=CC2)=CC=C3C(=O)COC31

Tpsa:
61.83

Logp:
2.6273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(OC)C=1C(O)=CC=C2C(=O)COC21

Tpsa:
72.83

Logp:
0.7539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
ClC1=CN=C2NC=CC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa:
47.14

Logp:
2.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O₂S

Molecular Weight:
365.24

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3N=C(C=CC32)C

Tpsa:
51.96

Logp:
3.65264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2