CS-0941458

3-(Furan-2-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1266996-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0941458-1g In Stock ₹ 1,75,141.32
5g CS-0941458-5g In Stock ₹ 4,92,397.80
10g CS-0941458-10g In Stock ₹ 7,26,318.84

CS-0941458 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₄

Molecular Weight

216.19

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)C(=O)C=2OC=CC2

Tpsa

67.51

Logp

2.2088

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV98861
1266996-72-8 | 3-(furan-2-carbonyl)benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0941458

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C(=O)C=2OC=CC2

Tpsa:
67.51

Logp:
2.2088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
O=S(=O)(NCCC)C=1C=NC=C(Br)C1

Tpsa:
59.06

Logp:
1.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0941461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC1=CC=2N=C(NC2C=C1Cl)C(N)C

Tpsa:
54.7

Logp:
2.8894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0941462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(O)C1=NC(=C(S1)C=2C=CC=C(Cl)C2)C

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2