CS-0446040

5-(Diethylamino)-3,6-dimethylpyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1434128-60-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0446040-250mg In Stock ₹ 34,052.88
1g CS-0446040-1g In Stock ₹ 94,287.12

CS-0446040 - 250mg

₹ 34,052.88

In Stock

Quantity

1

Base Price: ₹ 34,052.88

GST (18%): ₹ 6,129.518

Total Price: ₹ 40,182.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

5-(Diethylamino)-3,6-dimethyl-2-pyrazinecarboxylic acid

SMILES

CCN(CC)C1=C(C)N=C(C(=N1)C)C(=O)O

Tpsa

66.32

Logp

1.63784

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE66801
1434128-60-5 | 5-(Diethylamino)-3,6-dimethylpyrazine-2-carboxylic acid
A2B Chem ₹ 35,935.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446040

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
5-(Diethylamino)-3,6-dimethyl-2-pyrazinecarboxylic acid

SMILES:
CCN(CC)C1=C(C)N=C(C(=N1)C)C(=O)O

Tpsa:
66.32

Logp:
1.63784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1(C)C2(CCC1(C2)C(=O)O)C=O

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
8-Fluoro-7-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=C(C2=C(C=C1)C=CC(=N2)C=O)F

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
None

SMILES:
NC(C1=CC(O)=NO1)=O

Tpsa:
89.35

Logp:
-0.5209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1