CS-0762438

3-Methyl-1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium

Manufacturer: ChemScene

CAS Number: 722453-19-2

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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

C₁₆H₁₈N₃O₃+

Molecular Weight

300.33

Synonyms

None

SMILES

CC(C(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O)[N+]1=CC(C)=CC=C1

Tpsa

76.12

Logp

2.69884

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0762438

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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:
C₁₆H₁₈N₃O₃+

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O)[N+]1=CC(C)=CC=C1

Tpsa:
76.12

Logp:
2.69884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₃O₃+

Molecular Weight:
272.28

Synonyms:
None

SMILES:
CC1=CC=C[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)=C1

Tpsa:
76.12

Logp:
1.82942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClNO+

Molecular Weight:
246.71

Synonyms:
None

SMILES:
CC1=CC=C[N+](CC(=O)C2=CC=C(Cl)C=C2)=C1

Tpsa:
20.95

Logp:
2.81882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762446

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)C2=CN=CC=C2)C=CC=C1

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3