CS-0672726

Methyl 4-(2-methoxy-2-oxoethoxy)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 83785-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0672726-5g In Stock ₹ 1,24,318.68

CS-0672726 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

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

Other Options

Image Product Name Manufacturer Price Range
AC23488
83785-14-2 | Methyl 4-(2-methoxy-2-oxoethoxy)-3-nitrobenzoate
A2B Chem ₹ 35,250.72

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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-0672726

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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

Img

ChemScene

CS-0672729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(OC)C(Br)=C1

Tpsa:
9.23

Logp:
3.41952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1