CS-0000182

4-[(6-Chloro-2-benzoxazolyl)oxy]phenol

Manufacturer: ChemScene

CAS Number: 70217-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0000182-5g In Stock ₹ 74,608.32

CS-0000182 - 5g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD11042376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClNO₃

Molecular Weight

261.66

Synonyms

4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol

SMILES

ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)OC2=C1

Tpsa

55.49

Logp

3.9791

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12541
70217-01-5 | 4-((6-Chlorobenzo[d]oxazol-2-yl)oxy)phenol
A2B Chem --

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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-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-0000182

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Purity:
98%

MDL No:
MFCD11042376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol

SMILES:
ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)OC2=C1

Tpsa:
55.49

Logp:
3.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₂S

Molecular Weight:
277.73

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)SC2=C1

Tpsa:
42.35

Logp:
4.4476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
Phenol,4-(3-bromopropoxy)

SMILES:
BrCCCOC1=CC=C(O)C=C1

Tpsa:
29.46

Logp:
2.556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2-(4-hydroxyphenoxy)-2-methylpropionic acid

SMILES:
O=C(O)C(C)(C)OC(C=C1)=CC=C1O

Tpsa:
66.76

Logp:
1.6342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3