CS-0672725

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

Manufacturer: ChemScene

CAS Number: 83785-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0672725-1g In Stock ₹ 10,695.00
5g CS-0672725-5g In Stock ₹ 32,940.60

CS-0672725 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD07022008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₈

Molecular Weight

271.18

Synonyms

None

SMILES

C1=CC(=C(C=C1OCC(=O)O)[N+](=O)[O-])OCC(=O)O

Tpsa

136.2

Logp

0.5216

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC40496
83785-11-9 | 2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

Related Products

Img

ChemScene

CS-0666442

--

Img

ChemScene

CS-0671846

--

Img

ChemScene

CS-0673618

--

Img

ChemScene

CS-0671735

--

Img

ChemScene

CS-0674242

--

Img

ChemScene

CS-0669632

--

Img

ChemScene

CS-0668470

--

Img

ChemScene

CS-0666398

--

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-0672725

--


Purity:
98%

MDL No:
MFCD07022008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₈

Molecular Weight:
271.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(=O)O)[N+](=O)[O-])OCC(=O)O

Tpsa:
136.2

Logp:
0.5216

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0672726

--


Purity:
98%

MDL No:
MFCD02625719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
104.97

Logp:
0.9332

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672727

--


Purity:
98%

MDL No:
MFCD14586321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC(=O)CCC[C@@H](C(=O)O)N

Tpsa:
118.72

Logp:
1.0216

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0672728

--


Purity:
98%

MDL No:
MFCD00767151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(N2)C3=CC=CC=C3

Tpsa:
15.79

Logp:
4.3487

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2