CS-0459087

5-Iodobenzo[d]isoxazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 855996-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459087-1g In Stock ₹ 84,789.96
2.5g CS-0459087-2.5g In Stock ₹ 1,65,644.16
5g CS-0459087-5g In Stock ₹ 2,44,958.28
10g CS-0459087-10g In Stock ₹ 3,62,859.96

CS-0459087 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INO₂

Molecular Weight

261.02

Synonyms

5-Iodo-benzo[d]isoxazol-3-ol

SMILES

O=C1NOC2=C1C=C(I)C=C2

Tpsa

46

Logp

1.7257

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10031
855996-68-8 | 5-Iodo-benzo[d]isoxazol-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0459087

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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:
C₇H₄INO₂

Molecular Weight:
261.02

Synonyms:
5-Iodo-benzo[d]isoxazol-3-ol

SMILES:
O=C1NOC2=C1C=C(I)C=C2

Tpsa:
46

Logp:
1.7257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
1-(2-Benzofuryl)butan-1-one

SMILES:
CCCC(C(O1)=CC2=C1C=CC=C2)=O

Tpsa:
30.21

Logp:
3.4156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459089

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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:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol

SMILES:
OC1CSC2=CC=CC=C2OC1

Tpsa:
29.46

Logp:
1.532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-bromo-2-methyl-benzoic acid hydrazide

SMILES:
O=C(NN)C1=CC=C(Br)C=C1C

Tpsa:
55.12

Logp:
1.36102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1