CS-0665207

3-Amino-5,6-dimethylpyrazin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 43029-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665207-1g In Stock ₹ 96,083.88

CS-0665207 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD19203336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

CC1=C(N=C(C(=O)N1)N)C

Tpsa

71.77

Logp

-0.03106

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-4702
eMolecules​ 3-Amino-5,6-dimethyl-pyrazin-2-ol | 43029-21-6 | MFCD09863901 | 500mg
eMolecules​ ₹ 42,105.79

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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

Show Difference

Img

ChemScene

CS-0665207

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Purity:
98%

MDL No:
MFCD19203336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

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

Tpsa:
71.77

Logp:
-0.03106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0665208

--


Purity:
98%

MDL No:
MFCD22209884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C

Tpsa:
46.61

Logp:
1.01432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665209

--


Purity:
98%

MDL No:
MFCD02223389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)CNC4=CC=C(C=C4)Br

Tpsa:
49.41

Logp:
2.6256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665210

--


Purity:
98%

MDL No:
MFCD24464048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂

Molecular Weight:
211.48

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)Cl)CCl

Tpsa:
25.78

Logp:
2.83062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1