CS-0676788

(2-(4-Methoxyphenyl)oxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885273-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0676788-5g In Stock ₹ 2,74,476.48

CS-0676788 - 5g

₹ 2,74,476.48

In Stock

Quantity

1

Base Price: ₹ 2,74,476.48

GST (18%): ₹ 49,405.766

Total Price: ₹ 3,23,882.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO

Tpsa

55.49

Logp

1.8425

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00GSSJ
[2-(4-Methoxy-phenyl)-oxazol-4-yl]-methanol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH82711
885273-76-7 | (2-(4-Methoxyphenyl)oxazol-4-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676788

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC(=CO2)CO

Tpsa:
55.49

Logp:
1.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=NC(=CO2)C(=O)O)C

Tpsa:
63.33

Logp:
2.65664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=CO2)CO

Tpsa:
55.49

Logp:
1.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)CO)F

Tpsa:
46.26

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2