CS-0507170

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

Manufacturer: ChemScene

CAS Number: 138035-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0507170-5g In Stock ₹ 1,00,105.20

CS-0507170 - 5g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

MFCD13704918

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₇

Molecular Weight

269.21

Synonyms

3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester

SMILES

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

Tpsa

104.97

Logp

0.9332

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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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-0507170

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Purity:
98%

MDL No:
MFCD13704918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
3-Methoxycarbonylmethoxy-4-nitro-benzoic acid methyl ester

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

Tpsa:
104.97

Logp:
0.9332

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0507171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl D-glucofuranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0507172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
3-(4-Piperidylmethyl)pyridazine

SMILES:
C1(CC2CCNCC2)=NN=CC=C1

Tpsa:
37.81

Logp:
1.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(Cl)C(F)=C1

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1