CS-0580743

5-Isobutyl-2,3-dimethylpyrazine

Manufacturer: ChemScene

CAS Number: 54410-83-2

Select a Size

Pack Size SKU Availability Price
500g CS-0580743-500g In Stock ₹ 77,945.16

CS-0580743 - 500g

₹ 77,945.16

In Stock

Quantity

1

Base Price: ₹ 77,945.16

GST (18%): ₹ 14,030.129

Total Price: ₹ 91,975.289

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

2,3-DIMETHYL-5-ISOBUTYLPYRAZINE

SMILES

CC1=NC=C(N=C1C)CC(C)C

Tpsa

25.78

Logp

2.29194

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19159
54410-83-2 | 5-Isobutyl-2,3-dimethylpyrazine
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580743

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
2,3-DIMETHYL-5-ISOBUTYLPYRAZINE

SMILES:
CC1=NC=C(N=C1C)CC(C)C

Tpsa:
25.78

Logp:
2.29194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNaO₃S

Molecular Weight:
264.66

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]

Tpsa:
57.2

Logp:
-0.5987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
(5-(pyridin-2-yl)pyridin-3-yl)methanamine

SMILES:
C1=CC=NC(=C1)C2=CN=CC(=C2)CN

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-Oxo-4-(3-phenoxyphenyl)butyric acid

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
3.5264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6