CS-W015057

2-(Benzo[d]oxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 835-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-W015057-5g In Stock ₹ 3,422.40
10g CS-W015057-10g In Stock ₹ 5,903.64
25g CS-W015057-25g In Stock ₹ 14,630.76
100g CS-W015057-100g In Stock ₹ 53,132.76

CS-W015057 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

96%

MDL No

MFCD00005767

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂

Molecular Weight

211.22

Synonyms

2-(2-Hydroxyphenyl)benzoxazole

SMILES

OC1=CC=CC=C1C2=NC3=CC=CC=C3O2

Tpsa

46.26

Logp

3.2004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-2501
eMolecules​ AstaTech / 2-(BENZO[D]OXAZOL-2-YL)PHENOL / 1g / 718057229 / D71022 / 95.000 / 835-64-3 / MFCD00005767 / 211.220 / C13H9NO2
eMolecules​ ₹ 4,869.22
AR003FH0
2-(Benzo[d]oxazol-2-yl)phenol
Aaron Chemicals LLC ₹ 598.92 - ₹ 37,817.52
AB58920
835-64-3 | 2-(2-Hydroxyphenyl)benzoxazole
A2B Chem ₹ 1,882.32 - ₹ 30,031.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015057

--


Purity:
96%

MDL No:
MFCD00005767

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
2-(2-Hydroxyphenyl)benzoxazole

SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3O2

Tpsa:
46.26

Logp:
3.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015059

--


Purity:
98%

MDL No:
MFCD00014904

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.22

Synonyms:
Methyl 6-Aminoveratrate

SMILES:
C1=C(C(=CC(=C1C(OC)=O)N)OC)OC

Tpsa:
70.78

Logp:
1.0726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015060

--


Purity:
98%

MDL No:
MFCD00017129

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Benzamide, 3,4,5-trimethoxy-

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

Tpsa:
70.78

Logp:
0.8113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.22

Synonyms:
5-(ethoxycarbonyl)-2,4-dimethylpyrrole-3-carboxylic acid

SMILES:
O=C(C1=C(C)NC(C(OCC)=O)=C1C)O

Tpsa:
79.39

Logp:
1.50644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3