CS-1074001

Tert-butyl 6-methoxy-2-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2641519-11-9

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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

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(OC=2C=C(OC)C=CC21)C

Tpsa

48.67

Logp

3.70512

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ36472
2641519-11-9 |
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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Img

ChemScene

CS-1074001

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(OC=2C=C(OC)C=CC21)C

Tpsa:
48.67

Logp:
3.70512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074002

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
[C@](CC)(C)(O)C1=CC=2C(O1)=CC=CC2

Tpsa:
33.37

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074003

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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:
C₁₂H₁₁BrFNO

Molecular Weight:
284.12

Synonyms:
None

SMILES:
O=C1C=CN(C2=CC(Br)=C(F)C=C12)C(C)C

Tpsa:
22

Logp:
3.484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074004

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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:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C=C(Br)C(F)=CC2N1

Tpsa:
53.09

Logp:
2.1353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0