CS-0206219

5-[(3-Formylphenoxy)methyl]-2-furoic acid

Manufacturer: ChemScene

CAS Number: 881041-10-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0206219-250mg In Stock ₹ 9,668.28
1g CS-0206219-1g In Stock ₹ 24,213.48
5g CS-0206219-5g In Stock ₹ 84,105.48

CS-0206219 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

MFCD06653194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₅

Molecular Weight

246.22

Synonyms

None

SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C=O

Tpsa

76.74

Logp

2.3693

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI58954
881041-10-7 | 5-[(3-Formylphenoxy)methyl]-2-furoic acid
A2B Chem ₹ 11,122.80 - ₹ 91,891.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206219

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Purity:
97%

MDL No:
MFCD06653194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C=O

Tpsa:
76.74

Logp:
2.3693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206220

--


Purity:
98%

MDL No:
MFCD04037933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
1,2-Dibromo-4-(methylsulfonyl)benzene

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)Br)Br

Tpsa:
34.14

Logp:
2.6151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206221

--


Purity:
96%

MDL No:
MFCD05215076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
1-(2-PIPERIDINYLMETHYL)AZEPANE

SMILES:
C1CCCN(CC1)CC2CCCCN2

Tpsa:
15.27

Logp:
2.0045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206222

--


Purity:
98%

MDL No:
MFCD00423615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.0858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4