CS-0873899

N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate

Manufacturer: ChemScene

CAS Number: 1220040-05-0

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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

C₉H₁₄N₂O₄

Molecular Weight

214.22

Synonyms

None

SMILES

CNCC1=CC=CN1C.C(=O)(C(=O)O)O

Tpsa

91.56

Logp

-0.0999

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18517
1220040-05-0 | Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amineoxalate
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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Img

ChemScene

CS-0873899

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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:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CNCC1=CC=CN1C.C(=O)(C(=O)O)O

Tpsa:
91.56

Logp:
-0.0999

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873900

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CNC1=C2CCN(C2=CC=C1)C

Tpsa:
15.27

Logp:
1.7206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873901

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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:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)F

Tpsa:
25.78

Logp:
0.92412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873902

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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:
C₇H₁₂Br₂F₂

Molecular Weight:
293.97

Synonyms:
None

SMILES:
CCCCC(CC(F)(F)Br)Br

Tpsa:
0

Logp:
4.3179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5