CS-0044825

1-(Carboxymethyl)pyridin-1-ium bromide

Manufacturer: ChemScene

CAS Number: 45811-13-0

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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

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

None

SMILES

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

Tpsa

41.18

Logp

-2.9373

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47475
45811-13-0 |
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

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ChemScene

CS-0044825

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

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

Tpsa:
41.18

Logp:
-2.9373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044826

--


Purity:
98%

MDL No:
MFCD09834758

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
1-carbomethoxyindolizine

SMILES:
O=C(C1=C2C=CC=CN2C=C1)OC

Tpsa:
30.71

Logp:
1.7259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044827

--


Purity:
98%

MDL No:
MFCD13178388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
1-Indolizinecarboxylic acid

SMILES:
O=C(C1=C2C=CC=CN2C=C1)O

Tpsa:
41.71

Logp:
1.6375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C=C1)N(OC)C

Tpsa:
33.95

Logp:
1.5727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2