CS-0653469

Pyridinium, 4-methyl-3-(methylamino)-1-(phenylmethyl)-, bromide 1:1

Manufacturer: ChemScene

CAS Number: 1615709-89-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂

Molecular Weight

293.20

Synonyms

None

SMILES

CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]

Tpsa

15.91

Logp

-0.62348

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CS-B1270
1-Benzyl-4-methyl-3-(methylamino)pyridin-1-ium bromide
ChemScene ₹ 87,699.00
AE81665
1615709-89-1 | Pyridinium, 4-methyl-3-(methylamino)-1-(phenylmethyl)-, bromide (1
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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ChemScene

CS-0653469

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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:
C₁₄H₁₇BrN₂

Molecular Weight:
293.20

Synonyms:
None

SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]

Tpsa:
15.91

Logp:
-0.62348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0653470

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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:
C₂₁H₄₁ClO₂Si₂

Molecular Weight:
417.17

Synonyms:
None

SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl

Tpsa:
18.46

Logp:
7.2824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0653472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃Si

Molecular Weight:
256.41

Synonyms:
None

SMILES:
O=C1[C@@]2(C)O[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
38.83

Logp:
2.8972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄Si

Molecular Weight:
326.50

Synonyms:
None

SMILES:
O=C(OCC)/C=C1[C@@]2(C)O[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C\1

Tpsa:
48.06

Logp:
3.8176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4