CS-W016241

5-(Methoxymethyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1917-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W016241-250mg In Stock ₹ 4,192.44
1g CS-W016241-1g In Stock ₹ 8,556.00

CS-W016241 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD04367609

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₄

Molecular Weight

156.14

Synonyms

5-Methoxymethyl-2-Furoic Acid

SMILES

O=C(C1=CC=C(COC)O1)O

Tpsa

59.67

Logp

1.1242

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-160-0650
eMolecules​ 5-Methoxymethyl-furan-2-carboxylic acid | 1917-60-8 | 1MG
eMolecules​ ₹ 11,334.99
AB13131
1917-60-8 | 5-(Methoxymethyl)furan-2-carboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 5,989.20

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-W016241

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Purity:
98%

MDL No:
MFCD04367609

Storage:
4°C

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
5-Methoxymethyl-2-Furoic Acid

SMILES:
O=C(C1=CC=C(COC)O1)O

Tpsa:
59.67

Logp:
1.1242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W016242

--


Purity:
98%

MDL No:
MFCD00061274

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
2',3'-Difluoroacetophenone

SMILES:
CC(C1=CC=CC(F)=C1F)=O

Tpsa:
17.07

Logp:
2.1674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016243

--


Purity:
98%

MDL No:
MFCD00009891

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
3',4'-Difluoroacetophenone

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

Tpsa:
17.07

Logp:
2.1674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016244

--


Purity:
98%

MDL No:
MFCD00153167

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
Salicylic acid, 3-fluoro-

SMILES:
C1=CC=C(C(=C1C(O)=O)O)F

Tpsa:
57.53

Logp:
1.2295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1