CS-0524220

2-(Benzyloxy)-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 75926-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0524220-5g In Stock ₹ 78,886.32

CS-0524220 - 5g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD04111374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

O=[N+](C1=CN=C(OCC2=CC=CC=C2)C=C1)[O-]

Tpsa

65.26

Logp

2.5688

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH62584
75926-54-4 | 2-(Benzyloxy)-5-nitropyridine
A2B Chem ₹ 15,914.16 - ₹ 1,00,019.64

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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-0524220

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Purity:
98%

MDL No:
MFCD04111374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(OCC2=CC=CC=C2)C=C1)[O-]

Tpsa:
65.26

Logp:
2.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide

SMILES:
O=C(OC)C[N+]1=NC=CC=C1.[Br-]

Tpsa:
43.07

Logp:
-3.4539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IO

Molecular Weight:
290.14

Synonyms:
(4-iodobutyl)anisole

SMILES:
COC1=CC=CC=C1CCCCI

Tpsa:
9.23

Logp:
3.4529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(O)[C@H]1CCCCN1CC1=CC=CC=C1

Tpsa:
40.54

Logp:
2.1257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3