CS-1152780

3-Isobutoxy-7-methylbenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707727-73-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(O)C=1OC2=C(C=CC=C2C)C1OCC(C)C

Tpsa

59.67

Logp

3.47422

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU57767
1707727-73-8 | 3-Isobutoxy-7-methylbenzofuran-2-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1152780

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(O)C=1OC2=C(C=CC=C2C)C1OCC(C)C

Tpsa:
59.67

Logp:
3.47422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1152781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C1NC(=CC=C1C(=O)C)C=2C=CC=CC2OC

Tpsa:
59.16

Logp:
2.2531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)NCCC=2SC=CC2)C

Tpsa:
63.83

Logp:
2.08332

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1152783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
N1=CC(OC2=CC=C3OCCOC3=C2)=CN1

Tpsa:
56.37

Logp:
1.9732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2