CS-0365812

Methyl 3,4,5-triethoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1142198-09-1

Select a Size

Pack Size SKU Availability Price
10g CS-0365812-10g In Stock ₹ 78,886.32

CS-0365812 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₇

Molecular Weight

313.30

Synonyms

None

SMILES

CCOC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCC)OCC

Tpsa

97.13

Logp

2.5775

H Acceptors

7

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI09528
1142198-09-1 | Methyl 3,4,5-triethoxy-2-nitrobenzoate
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-0365812

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₇

Molecular Weight:
313.30

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCC)OCC

Tpsa:
97.13

Logp:
2.5775

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0365813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
Benzoic acid, 3,4,5-triethoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(OCC)=C(OCC)C(OCC)=C1

Tpsa:
53.99

Logp:
2.6693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0365815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=CC(C)=C2C)C1=O

Tpsa:
37.38

Logp:
2.86584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365816

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₂N

Molecular Weight:
234.03

Synonyms:
None

SMILES:
FC1=CC(F)=C2C(Cl)=C(Cl)C=NC2=C1

Tpsa:
12.89

Logp:
3.8198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0