CS-0126535

3-(Furan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 937693-13-5

Select a Size

Pack Size SKU Availability Price
10g CS-0126535-10g In Stock ₹ 1,61,366.16

CS-0126535 - 10g

₹ 1,61,366.16

In Stock

Quantity

1

Base Price: ₹ 1,61,366.16

GST (18%): ₹ 29,045.909

Total Price: ₹ 1,90,412.069

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

None

SMILES

O=C(C1CC(C2=CC=CO2)=NO1)O

Tpsa

72.03

Logp

0.8572

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27895
937693-13-5 | 3-(Furan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126535

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=CO2)=NO1)O

Tpsa:
72.03

Logp:
0.8572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126536

--


Purity:
98%

MDL No:
MFCD06011104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
SBB007286

SMILES:
O=C(C1CC(C2=CC=C(OC)C=C2)=NO1)O

Tpsa:
68.12

Logp:
1.2728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126537

--


Purity:
98%

MDL No:
MFCD06011087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
SMR000124815

SMILES:
O=C(C1CC(C2=CC=CC=C2)=NO1)O

Tpsa:
58.89

Logp:
1.2642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=C(OCC)C=C2)=NO1)O

Tpsa:
68.12

Logp:
1.6629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4