CS-0627494

4-Oxotetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2056072-58-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0627494-100mg In Stock ₹ 32,170.56
250mg CS-0627494-250mg In Stock ₹ 45,945.72
1g CS-0627494-1g In Stock ₹ 92,832.60
5g CS-0627494-5g In Stock ₹ 2,69,342.88

CS-0627494 - 100mg

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₄

Molecular Weight

130.10

Synonyms

None

SMILES

O=C(C(C1)OCC1=O)O

Tpsa

63.6

Logp

-0.571

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58443
2056072-58-1 | 4-oxooxolane-2-carboxylic acid
A2B Chem ₹ 22,587.84 - ₹ 65,025.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0627494

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
None

SMILES:
O=C(C(C1)OCC1=O)O

Tpsa:
63.6

Logp:
-0.571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1OC(F)F)O

Tpsa:
59.42

Logp:
2.1437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0627496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1OC(F)(F)F)O

Tpsa:
59.42

Logp:
2.4409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂N₂O₃

Molecular Weight:
269.00

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CN=C1OC(F)F)O

Tpsa:
72.31

Logp:
1.5387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3