CS-0338516

Ethyl 3-methoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1227157-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0338516-1g In Stock ₹ 2,39,653.56

CS-0338516 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

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

Tpsa

78.67

Logp

1.7801

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000JQI
Benzoic acid, 3-methoxy-5-nitro-, ethyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA24478
1227157-65-4 | Ethyl 3-methoxy-5-nitrobenzoate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338516

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338517

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(CCC)O

Tpsa:
20.23

Logp:
3.8627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0338518

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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:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NN3C(=CC(=NC3=C2)C(=O)O)C4CC4

Tpsa:
67.49

Logp:
3.28032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338519

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2CCNCC2

Tpsa:
50.95

Logp:
1.099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2