CS-0867486

(2E)-3-(2-Oxazolyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 871722-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0867486-1g In Stock ₹ 4,51,585.68
5g CS-0867486-5g In Stock ₹ 12,95,463.96

CS-0867486 - 1g

₹ 4,51,585.68

In Stock

Quantity

1

Base Price: ₹ 4,51,585.68

GST (18%): ₹ 81,285.422

Total Price: ₹ 5,32,871.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₃

Molecular Weight

139.11

Synonyms

None

SMILES

OC(/C=C/C1=NC=CO1)=O

Tpsa

63.33

Logp

0.7724

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EMT8
(2E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid
Aaron Chemicals LLC ₹ 63,827.76 - ₹ 2,34,092.16
AX61264
871722-51-9 | (2E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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

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Img

ChemScene

CS-0867486

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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:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
None

SMILES:
OC(/C=C/C1=NC=CO1)=O

Tpsa:
63.33

Logp:
0.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867487

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(/C=C/C1=NC2=C(C=CC=C2)N=C1)=O

Tpsa:
63.08

Logp:
1.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC(/C=C/C1=CC2=CC=CC=C2S1)=O

Tpsa:
37.3

Logp:
2.9991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867489

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(/C=C/C1=CN=CC2=C1C=CC=C2)=O

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2