CS-0870269

2,2'-((Oxybis(methylene))bis(4,1-phenylene))diacetic acid

Manufacturer: ChemScene

CAS Number: 1951439-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870269-1g In Stock ₹ 18,994.32
5g CS-0870269-5g In Stock ₹ 68,619.12

CS-0870269 - 1g

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₅

Molecular Weight

314.33

Synonyms

None

SMILES

C1=CC(=CC=C1CC(=O)O)COCC2=CC=C(C=C2)CC(=O)O

Tpsa

83.83

Logp

2.6576

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI43757
1951439-96-5 | Di(4-carboxymethyl)benzyl ether
A2B Chem ₹ 21,304.44 - ₹ 75,292.80

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-0870269

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)O)COCC2=CC=C(C=C2)CC(=O)O

Tpsa:
83.83

Logp:
2.6576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0870270

--


Purity:
97%

MDL No:
MFCD28404784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C1)C(=C(N2C(=O)OC(C)(C)C)C)SC

Tpsa:
44.12

Logp:
4.41222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870271

--


Purity:
97%

MDL No:
MFCD28404811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C1C(SC(O1)COC(=O)C2=CC=CC=C2)O

Tpsa:
55.76

Logp:
1.2513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870272

--


Purity:
97%

MDL No:
MFCD28404823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(=O)CNC(=O)OC2=CC=CC=C2

Tpsa:
64.63

Logp:
2.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6