CS-0699632

3-Carbamoyl-1,4-dimethylpyridin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 110999-36-5

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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

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

[Cl-].CC1=CC=[N+](C)C=C1C(N)=O

Tpsa

46.97

Logp

-3.07758

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65142
110999-36-5 | 3-Carbamoyl-1,4-dimethylpyridin-1-ium chloride
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0699632

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
[Cl-].CC1=CC=[N+](C)C=C1C(N)=O

Tpsa:
46.97

Logp:
-3.07758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
CC(=O)OC1=C(O)C=C2C(C)=CC(=O)OC2=C1

Tpsa:
76.74

Logp:
1.73232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₆S₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
NC1=CC(N)=C(C=C1S(O)(=O)=O)S(O)(=O)=O

Tpsa:
160.78

Logp:
-0.6556

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0699638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₇S₂

Molecular Weight:
325.36

Synonyms:
None

SMILES:
COC1=C(N)C=C(C)C(=C1)S(=O)(=O)CCOS(O)(=O)=O

Tpsa:
132.99

Logp:
0.17892

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6