CS-0733702

3-(tert-Butyl)-4H-indeno[1,2-c]isoxazol-4-one

Manufacturer: ChemScene

CAS Number: 82501-28-8

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

CC(C)(C)C1=C2C(=O)C3=CC=CC=C3C2=NO1

Tpsa

43.1

Logp

3.1835

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD97690
82501-28-8 | 3-(tert-Butyl)-4H-indeno[1,2-c]isoxazol-4-one
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0733702

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)C1=C2C(=O)C3=CC=CC=C3C2=NO1

Tpsa:
43.1

Logp:
3.1835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
OC(=O)C1=C(OC(F)F)C=CC(F)=C1

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCCCCCOC1=C(OC)C=C(C=C1)C(O)=O

Tpsa:
55.76

Logp:
3.3525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0733706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C)C=C1SCC(O)=O

Tpsa:
37.3

Logp:
3.24264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3