CS-0634470

3-(Aminomethyl)-1,4-dimethyl-2(1H)-pyridinone

Manufacturer: ChemScene

CAS Number: 1505890-54-9

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Purity

98%

MDL No

1505890-54-9

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

O=C1C(CN)=C(C)C=CN1C

Tpsa

48.02

Logp

0.15242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV00233
1505890-54-9 | 3-(aminomethyl)-1,4-dimethylpyridin-2-one
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-P330-P362+P364-P405-P501

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ChemScene

CS-0634470

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Purity:
98%

MDL No:
1505890-54-9

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C(CN)=C(C)C=CN1C

Tpsa:
48.02

Logp:
0.15242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0634472

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Purity:
98%

MDL No:
2845928-35-8

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
O=C1C([C@H](N)C)=CC=CN1C.[H]Cl

Tpsa:
48.02

Logp:
0.8268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0634473

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Purity:
98%

MDL No:
2505078-37-3

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OC[C@@H](C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.7356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634476

--


Purity:
98%

MDL No:
2505078-45-3

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OC[C@H](C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.7356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3