CS-0220076

2-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 568555-82-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0220076-50mg In Stock ₹ 28,577.04
100mg CS-0220076-100mg In Stock ₹ 42,608.88
250mg CS-0220076-250mg In Stock ₹ 60,833.16
500mg CS-0220076-500mg In Stock ₹ 95,827.20
1g CS-0220076-1g In Stock ₹ 1,22,864.16

CS-0220076 - 50mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₅

Molecular Weight

284.26

Synonyms

2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O

Tpsa

72.83

Logp

2.387

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52746
568555-82-8 | 2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid
A2B Chem ₹ 31,400.52 - ₹ 87,271.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220076

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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:
C₁₆H₁₂O₅

Molecular Weight:
284.26

Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O

Tpsa:
72.83

Logp:
2.387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220077

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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:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE

SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC(CCl)=O

Tpsa:
67.43

Logp:
3.1248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(OC)C=C1)C2=CC=CC=C2N

Tpsa:
64.35

Logp:
2.2499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220079

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C13H11ClO2

Molecular Weight:
234.68

Synonyms:
4-(Chloromethyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one

SMILES:
C1CC2=CC3=C(C=C2C1)OC(=O)C=C3CCl

Tpsa:
30.21

Logp:
3.0205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1