CS-0711006

2-(3-Acetoxybenzoyl) furan

Manufacturer: ChemScene

CAS Number: 898766-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0711006-1g In Stock ₹ 70,244.76
5g CS-0711006-5g In Stock ₹ 2,15,012.28

CS-0711006 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₄

Molecular Weight

230.22

Synonyms

None

SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C1=CC=CO1

Tpsa

56.51

Logp

2.4359

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89073
898766-20-6 | 2-(3-Acetoxybenzoyl) furan
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0711006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C1=CC=CO1

Tpsa:
56.51

Logp:
2.4359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CC=CO1

Tpsa:
56.51

Logp:
2.4359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₃

Molecular Weight:
320.14

Synonyms:
None

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

Tpsa:
56.26

Logp:
3.0004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711009

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
39.19

Logp:
2.62962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3