CS-0468486

Ethyl 4-hydroxybenzofuran-6-carboxylate

Manufacturer: ChemScene

CAS Number: 494868-82-5

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(C1=CC(O)=C2C=COC2=C1)OCC

Tpsa

59.67

Logp

2.3151

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0468486

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C=COC2=C1)OCC

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester

SMILES:
O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC

Tpsa:
65.74

Logp:
2.5348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468488

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Purity:
97%

MDL No:
MFCD28977172

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine

SMILES:
IC1=C2OCCCN2N=C1

Tpsa:
27.05

Logp:
1.2702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₈BF₄N

Molecular Weight:
273.16

Synonyms:
Tetra-N-propylammonium tetrafluoroborate

SMILES:
CCC[N+](CCC)(CCC)CCC.F[B-](F)(F)F

Tpsa:
0

Logp:
4.7432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8