CS-0270556

2-((4-Nitrophenoxy)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 145654-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0270556-1g In Stock ₹ 1,24,233.12

CS-0270556 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95+%

MDL No

None

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

C1=CC=NC(=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

65.26

Logp

2.5688

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16664
145654-42-8 | 2-((4-Nitrophenoxy)methyl)pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270556

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0270558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅S

Molecular Weight:
233.29

Synonyms:
2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine

SMILES:
C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N

Tpsa:
91.44

Logp:
1.15867

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0270559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S₂

Molecular Weight:
224.31

Synonyms:
5-[(pyridin-2-ylmethyl)thio]-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC=NC(=C1)CSC2=NNC(=N)S2

Tpsa:
65.42

Logp:
1.63797

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270560

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅

Molecular Weight:
231.64

Synonyms:
4-chloro-1-(2-pyridinyl)-1H-Pyrazolo[3,4-d]pyrimidine

SMILES:
C1=CC=NC(=C1)N2C3=NC=NC(=C3C=N2)Cl

Tpsa:
56.49

Logp:
1.8639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1