CS-1140378

3-Ethyl-6-methylbenzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 64723-52-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

N=1OC(=C2C=CC(=CC12)C)CC

Tpsa

26.03

Logp

2.69862

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG84349
64723-52-0 | 2,1-Benzisoxazole,3-ethyl-6-methyl-(9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-1139954

--

Img

ChemScene

CS-0952585

--

Img

ChemScene

CS-1156071

--

Img

ChemScene

CS-0953609

--

Img

ChemScene

CS-1154319

--

Img

ChemScene

CS-0968988

--

Img

ChemScene

CS-1137717

--

Img

ChemScene

CS-0955229

--

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-1140378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N=1OC(=C2C=CC(=CC12)C)CC

Tpsa:
26.03

Logp:
2.69862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=S1(=O)N=C(C=2C=CC=C(C21)C)C

Tpsa:
46.5

Logp:
1.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140381

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=NC=C(N)C(OC2CC2)=C1

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.20

Synonyms:
None

SMILES:
N=1C=C(C(=C(C1)CN)C)C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1