CS-0672935

2,2'-((2-Bromo-1,4-phenylene)bis(oxy))diacetic acid

Manufacturer: ChemScene

CAS Number: 84794-73-0

Select a Size

Pack Size SKU Availability Price
10g CS-0672935-10g In Stock ₹ 79,143.00

CS-0672935 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD19982280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₆

Molecular Weight

305.08

Synonyms

None

SMILES

C1=CC(=C(C=C1OCC(=O)O)Br)OCC(=O)O

Tpsa

93.06

Logp

1.3759

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08768
84794-73-0 | 2,2'-[(2-Bromo-1,4-phenylene)bis(oxy)]diacetic acid
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-0672935

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Purity:
98%

MDL No:
MFCD19982280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₆

Molecular Weight:
305.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(=O)O)Br)OCC(=O)O

Tpsa:
93.06

Logp:
1.3759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0672936

--


Purity:
98%

MDL No:
MFCD30738304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₆

Molecular Weight:
333.13

Synonyms:
None

SMILES:
COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)Br

Tpsa:
71.06

Logp:
1.5527

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672937

--


Purity:
98%

MDL No:
MFCD16620826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC2=CC=CC=C2

Tpsa:
38.77

Logp:
3.2126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672938

--


Purity:
98%

MDL No:
MFCD19439980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=CC(=C1)C#N)OCC2=CC=CC=C2

Tpsa:
33.02

Logp:
4.43478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3