CS-0269503

2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1505-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0269503-5g In Stock ₹ 99,677.40

CS-0269503 - 5g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₆

Molecular Weight

288.25

Synonyms

STOCK1N-40351

SMILES

C1=CC=C(C(=C1)C(=O)O)OCC(=O)C2=C(C=C(C=C2)O)O

Tpsa

104.06

Logp

2.0577

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI36761
1505-01-7 | 2-[2-(2,4-Dihydroxyphenyl)-2-oxoethoxy]benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0269503

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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:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
STOCK1N-40351

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(=O)C2=C(C=C(C=C2)O)O

Tpsa:
104.06

Logp:
2.0577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0269504

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
2-[(Carboxymethyl)thio]benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(=O)O

Tpsa:
74.6

Logp:
1.5615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)Cl

Tpsa:
43.37

Logp:
3.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
IVK/1268617

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=O)Cl

Tpsa:
43.37

Logp:
3.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3