CS-0313641

5-Amino-2-(5-chlorobenzo[d]oxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 22105-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0313641-5g In Stock ₹ 1,23,805.32

CS-0313641 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O₂

Molecular Weight

260.68

Synonyms

5-Amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol

SMILES

C1=CC2=C(C=C1Cl)N=C(C3=C(C=C(C=C3)N)O)O2

Tpsa

72.28

Logp

3.436

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17276
22105-55-1 | 5-Amino-2-(5-chlorobenzo[d]oxazol-2-yl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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ChemScene

CS-0313641

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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:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
5-Amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol

SMILES:
C1=CC2=C(C=C1Cl)N=C(C3=C(C=C(C=C3)N)O)O2

Tpsa:
72.28

Logp:
3.436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0313642

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
2-METHYL-BENZOFURAN-5-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=CC(=C2)C(=O)O)O1

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313643

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
acetamide, 2-bromo-N-(4-fluorophenyl)-

SMILES:
C1=C(C=CC(=C1)NC(=O)CBr)F

Tpsa:
29.1

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313644

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
4-AMINO-N,N-DIPROPYL-BENZENESULFONAMIDE

SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
63.4

Logp:
2.0795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6