CS-1055226

Isopropyl 5-ethyl-3-methylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1269532-07-1

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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

C₁₅H₁₈O₃

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(OC(C)C)C=1OC=2C=CC(=CC2C1C)CC

Tpsa

39.44

Logp

3.86882

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW00973
1269532-07-1 | Isopropyl 5-ethyl-3-methylbenzofuran-2-carboxylate
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

Show Difference

Img

ChemScene

CS-1055226

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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:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC(C)C)C=1OC=2C=CC(=CC2C1C)CC

Tpsa:
39.44

Logp:
3.86882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
C(OC)(=O)C=1C=CC([C@@H](C)N)=NC1.Cl

Tpsa:
65.21

Logp:
1.3097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.N=1OC=CC1C2NCCC2

Tpsa:
38.06

Logp:
1.5209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C(=C/C)(\C)/C1=CC=CC=C1

Tpsa:
0

Logp:
3.1098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1