CS-0763947

1-Benzyl-3-Carboxypyridin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 16214-98-5

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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

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

None

SMILES

[Cl-].OC(=O)C1=CC=C[N+](CC2=CC=CC=C2)=C1

Tpsa

41.18

Logp

-1.2754

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE81941
16214-98-5 | Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride
A2B Chem ₹ 11,037.24 - ₹ 99,762.96

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-0763947

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
[Cl-].OC(=O)C1=CC=C[N+](CC2=CC=CC=C2)=C1

Tpsa:
41.18

Logp:
-1.2754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
None

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

Tpsa:
3.88

Logp:
-0.9736

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₆

Molecular Weight:
250.26

Synonyms:
None

SMILES:
C(N1N=C2C=CC=CC2=N1)N1N=NC2=CC=CC=C12

Tpsa:
61.42

Logp:
1.6818

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
S=C1SCCN1CN1N=NC2=CC=CC=C12

Tpsa:
33.95

Logp:
1.7225

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2