CS-0200117

2,5-Dihydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 22694-55-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0200117-100mg In Stock ₹ 9,582.72
250mg CS-0200117-250mg In Stock ₹ 14,801.88
1g CS-0200117-1g In Stock ₹ 29,689.32

CS-0200117 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₃

Molecular Weight

114.10

Synonyms

2,5-Dihydro-furan-2-carboxylic acid

SMILES

C1=CC(C(=O)O)OC1

Tpsa

46.53

Logp

0.026

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30386
22694-55-9 | 2,5-Dihydro-furan-2-carboxylic acid
A2B Chem ₹ 42,694.44 - ₹ 75,806.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200117

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
2,5-Dihydro-furan-2-carboxylic acid

SMILES:
C1=CC(C(=O)O)OC1

Tpsa:
46.53

Logp:
0.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200118

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
5-IODO-MONO-METHYL ISOPHTHALATE

SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)O)I

Tpsa:
63.6

Logp:
1.776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester

SMILES:
CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1

Tpsa:
73.66

Logp:
2.6318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
TERT-BUTYL 2-METHYL-3A,4,7,7A-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE-5(6H)-CARBOXYLATE

SMILES:
O=C(N1CCC2C(OC(C)=N2)C1)OC(C)(C)C

Tpsa:
51.13

Logp:
1.813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0