CS-0314308

2-Ethoxy-4-nitropyridine

Manufacturer: ChemScene

CAS Number: 1187732-70-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0314308-250mg In Stock ₹ 13,689.60

CS-0314308 - 250mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CCOC1=NC=CC(=C1)[N+](=O)[O-]

Tpsa

65.26

Logp

1.3885

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003HV2
2-Ethoxy-4-nitropyridine
Aaron Chemicals LLC --
AB62018
1187732-70-2 | 2-Ethoxy-4-nitropyridine
A2B Chem ₹ 13,775.16 - ₹ 79,827.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314308

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CCOC1=NC=CC(=C1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.3885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Tetraethylurea

SMILES:
CCN(CC)C(=O)N(CC)CC

Tpsa:
23.55

Logp:
1.79

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
Methyl 3-(4,5-dimethoxy-2-nitrophenyl)acrylate

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

Tpsa:
87.9

Logp:
1.7982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314311

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)

SMILES:
C=CCN1C2=CC=CC=C2N=C1C=O

Tpsa:
34.89

Logp:
2.0348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3