CS-0329827

5-((2-Acetylphenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1024322-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0329827-5g In Stock ₹ 1,12,254.72

CS-0329827 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₅

Molecular Weight

260.24

Synonyms

5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid

SMILES

CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2

Tpsa

76.74

Logp

2.7594

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05646
1024322-96-0 | 5-[(2-Acetylphenoxy)methyl]-2-furoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0329827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid

SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2

Tpsa:
76.74

Logp:
2.7594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329828

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
A0259/0011728

SMILES:
COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa:
108.85

Logp:
1.91336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
2-[3-(dimethylamino)phenoxy]acetohydrazide

SMILES:
O=C(NN)COC1=CC=CC(N(C)C)=C1

Tpsa:
67.59

Logp:
0.1213

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329830

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
t-butyl 3,4-dimethoxybenzenecarbamate

SMILES:
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C

Tpsa:
56.79

Logp:
3.0508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3