CS-0259564

4-Amino-2-(1,3-benzoxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 62129-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0259564-100mg In Stock ₹ 5,561.40
250mg CS-0259564-250mg In Stock ₹ 9,069.36
1g CS-0259564-1g In Stock ₹ 23,871.24

CS-0259564 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

LABOTEST-BB LT00133909

SMILES

C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)O)O2

Tpsa

72.28

Logp

2.7826

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66272
62129-02-6 | 4-Amino-2-(1,3-benzoxazol-2-yl)phenol
A2B Chem ₹ 5,732.52 - ₹ 25,839.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P304+P340-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259564

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
LABOTEST-BB LT00133909

SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)O)O2

Tpsa:
72.28

Logp:
2.7826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0259566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)NC2=CC=CC3=C2CCNC3

Tpsa:
53.16

Logp:
2.9763

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0259567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂O₂S

Molecular Weight:
358.05

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1Br)(NCCN)=O

Tpsa:
72.19

Logp:
1.4486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0259568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
NC1=CC(S(=O)(C(F)F)=O)=CC=C1NCC

Tpsa:
72.19

Logp:
1.6969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4