CS-0280757

1-Amino-4,6-dimethylpyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 98334-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0280757-1g In Stock ₹ 8,812.68
5g CS-0280757-5g In Stock ₹ 27,635.88

CS-0280757 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

1-Amino-4,6-dimethyl-1H-pyridin-2-one

SMILES

CC1=CC(=O)N(C(=C1)C)N

Tpsa

48.02

Logp

0.17894

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC90941
98334-40-8 | 1-Amino-4,6-dimethylpyridin-2(1H)-one
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280757

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-Amino-4,6-dimethyl-1H-pyridin-2-one

SMILES:
CC1=CC(=O)N(C(=C1)C)N

Tpsa:
48.02

Logp:
0.17894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-(3-bromophenyl)-5-methyl-1H-pyrazol-3-one

SMILES:
CC1=CC(=O)N(C2=CC=CC(=C2)Br)N1

Tpsa:
37.79

Logp:
2.23652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid

SMILES:
CC1=CC(=O)N(CCC(=O)O)C(=N)N1

Tpsa:
98.94

Logp:
-0.56101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0280760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(2-aminoethyl)-6-methylpyrimidin-4(3{H})-one

SMILES:
CC1=CC(=O)N(CCN)C=N1

Tpsa:
60.91

Logp:
-0.48958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2