CS-0763727

3-Carbamoyl-1-Propylpyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 52047-79-7

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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

C₉H₁₃BrN₂O

Molecular Weight

245.12

Synonyms

None

SMILES

[Br-].CCC[N+]1=CC(=CC=C1)C(N)=O

Tpsa

46.97

Logp

-2.513

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY45781
52047-79-7 | Pyridinium, 3-(aminocarbonyl)-1-propyl-, bromide
A2B Chem --

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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ChemScene

CS-0763727

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

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

Tpsa:
46.97

Logp:
-2.513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0763728

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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:
C₆H₁₂F₃O₄P

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(O)C(F)(F)F

Tpsa:
55.76

Logp:
2.1332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0763730

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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:
C₈H₁₉O₃P

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(C)CC

Tpsa:
35.53

Logp:
3.051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0763733

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=C(F)C=C1

Tpsa:
29.1

Logp:
2.8103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1