CS-0366483

4-(Isoxazol-5-yl)phenol

Manufacturer: ChemScene

CAS Number: 502658-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0366483-1g In Stock ₹ 86,928.96

CS-0366483 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

Phenol, 4-(5-isoxazolyl)- (9CI)

SMILES

C1=C(C=CC(=C1)O)C2=CC=NO2

Tpsa

46.26

Logp

2.0472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62888
502658-76-6 | 4-(Isoxazol-5-yl)phenol
A2B Chem ₹ 31,229.40 - ₹ 1,09,260.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366483

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Phenol, 4-(5-isoxazolyl)- (9CI)

SMILES:
C1=C(C=CC(=C1)O)C2=CC=NO2

Tpsa:
46.26

Logp:
2.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
4-(sec-butyl)-2-[(dimethylamino)methyl]benzenol

SMILES:
CCC(C)C1=CC(=C(C=C1)O)CN(C)C

Tpsa:
23.47

Logp:
2.9673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
4-Sec-butoxy-3-chloro-5-methoxybenzaldehyde

SMILES:
CCC(C)OC1=C(C=C(C=C1OC)C=O)Cl

Tpsa:
35.53

Logp:
3.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CCC(C)OC1=CC=C(C=C1)N.Cl

Tpsa:
35.25

Logp:
2.8679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3