CS-0764298

1-(2-Phenylethyl)Pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 6324-18-1

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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

C₁₃H₁₄BrN

Molecular Weight

264.16

Synonyms

None

SMILES

[Br-].C(C[N+]1=CC=CC=C1)C1=CC=CC=C1

Tpsa

3.88

Logp

-0.7792

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04393
6324-18-1 | 1-(2-Phenylethyl)pyridiniumbromide
A2B Chem ₹ 19,507.68 - ₹ 1,85,921.88

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

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ChemScene

CS-0764298

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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:
C₁₃H₁₄BrN

Molecular Weight:
264.16

Synonyms:
None

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

Tpsa:
3.88

Logp:
-0.7792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764302

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
COC1=CC=C2C(=S)N=CNC2=C1

Tpsa:
37.91

Logp:
2.30099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC1=CC2=CC=CC=C2C=[N+]1C

Tpsa:
96.12

Logp:
-2.78328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄N₄O₃

Molecular Weight:
440.49

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
86.11

Logp:
4.6348

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5