CS-0333452

1-(2-(4-Methoxyphenyl)-2-oxoethyl)pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 25407-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0333452-1g In Stock ₹ 95,998.32
5g CS-0333452-5g In Stock ₹ 2,31,183.12

CS-0333452 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₂

Molecular Weight

308.17

Synonyms

1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide

SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Tpsa

30.18

Logp

-1.1304

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45895
25407-31-2 | 1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0333452

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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:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide

SMILES:
COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Tpsa:
30.18

Logp:
-1.1304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333453

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Purity:
95+%

MDL No:
MFCD00832721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

SMILES:
O/N=C/C1=CC(Cl)=C(F)C=C1

Tpsa:
32.59

Logp:
2.2872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333454

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one

SMILES:
NC1C2=CC=CC=C2CCNC1=O

Tpsa:
55.12

Logp:
0.3587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333455

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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:
C₂₂H₂₀N₂O₄

Molecular Weight:
376.41

Synonyms:
Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3

Tpsa:
78.38

Logp:
4.164

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6