CS-0833200

Benzo[d]isoxazol-5-ol

Manufacturer: ChemScene

CAS Number: 808755-45-5

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

C₇H₅NO₂

Molecular Weight

135.12

Synonyms

None

SMILES

OC1=CC2=C(ON=C2)C=C1

Tpsa

46.26

Logp

1.5334

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01K028
Benzo[d]isoxazol-5-ol
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
BA11716
808755-45-5 | Benzo[d]isoxazol-5-ol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0833200

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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:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CC2=C(ON=C2)C=C1

Tpsa:
46.26

Logp:
1.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1NC(C(C)=CC=C2)=C2C1

Tpsa:
12.03

Logp:
2.35152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C=NO2

Tpsa:
46.26

Logp:
1.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=CC2=C(ON=C2)C=C1

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1