CS-0359585

3-(Aminomethyl)-1-(cyclopropylmethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1400636-86-3

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

3-Aminomethyl-1-cyclopropylmethyl-1H-pyridin-2-one

SMILES

C1=CN(CC2CC2)C(=O)C(=C1)CN

Tpsa

48.02

Logp

0.717

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95899
1400636-86-3 | 3-(aminomethyl)-1-(cyclopropylmethyl)-2(1H)-pyridinone
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

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Img

ChemScene

CS-0359585

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
3-Aminomethyl-1-cyclopropylmethyl-1H-pyridin-2-one

SMILES:
C1=CN(CC2CC2)C(=O)C(=C1)CN

Tpsa:
48.02

Logp:
0.717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359586

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one

SMILES:
FC1=CC=2C(C(NC2C=C1)=O)CN

Tpsa:
55.12

Logp:
0.8201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0359589

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2

Tpsa:
74.68

Logp:
2.25792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S₂

Molecular Weight:
279.34

Synonyms:
3-(BENZO[4,5]THIAZOLO[2,3-C][1,2,4]TRIAZOL-3-YLSULFANYL)-PROPIONIC ACID

SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCC(=O)O

Tpsa:
67.49

Logp:
2.5108

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4