CS-W013030

2,2'-(1,2-Phenylenebis(oxy))diacetic acid

Manufacturer: ChemScene

CAS Number: 5411-14-3

Select a Size

Pack Size SKU Availability Price
10g CS-W013030-10g In Stock ₹ 6,417.00
25g CS-W013030-25g In Stock ₹ 12,748.44
100g CS-W013030-100g In Stock ₹ 35,336.28
500g CS-W013030-500g In Stock ₹ 1,41,345.12

CS-W013030 - 10g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD00014353

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₆

Molecular Weight

226.18

Synonyms

Pyrocatechol-O,O-diacetic acid

SMILES

O=C(O)COC1=CC=CC=C1OCC(O)=O

Tpsa

93.06

Logp

0.6134

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB77985
5411-14-3 | 1,2-PHENYLENEDIOXYDIACETIC ACID
A2B Chem ₹ 1,454.52 - ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013030

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Purity:
98%

MDL No:
MFCD00014353

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
Pyrocatechol-O,O-diacetic acid

SMILES:
O=C(O)COC1=CC=CC=C1OCC(O)=O

Tpsa:
93.06

Logp:
0.6134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W013031

--


Purity:
98%

MDL No:
MFCD09261094

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC=C2N=CC=C(Br)C2=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013033

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Purity:
98%

MDL No:
MFCD00153084

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
226.00

Synonyms:
2-Bromo-alpha,alpha,alpha-trifluoro-3-picoline; 2-Bromo-3-(trifluoromethyl)pyridine

SMILES:
BrC1=NC=CC=C1C(F)(F)F

Tpsa:
12.89

Logp:
2.8629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013034

--


Purity:
98%

MDL No:
MFCD00010246

Storage:
-20°C

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

Molecular Formula:
C₅H₆Br₂

Molecular Weight:
225.91

Synonyms:
Cyclopentene, 1,2-dibromo-

SMILES:
BrC1=C(Br)CCC1

Tpsa:
0

Logp:
3.1717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0