CS-0763952

3-(Hydroxymethyl)-1-Methylpyridin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 3313-51-7

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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

C₇H₁₀INO

Molecular Weight

251.06

Synonyms

None

SMILES

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

Tpsa

24.11

Logp

-2.9926

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD48800
3313-51-7 | Pyridinium, 2-(hydroxymethyl)-1-methyl-, iodide
A2B Chem ₹ 26,780.28 - ₹ 2,17,664.64

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-0763952

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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:
C₇H₁₀INO

Molecular Weight:
251.06

Synonyms:
None

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

Tpsa:
24.11

Logp:
-2.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.7043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763955

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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:
C₁₃H₁₁N₅O

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(NNC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
71.84

Logp:
2.0161

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)S(=O)NC1CCCCC1

Tpsa:
38.33

Logp:
2.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4