CS-0324258

2-Butyl-3-methylpyrazine

Manufacturer: ChemScene

CAS Number: 15987-00-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0324258-250mg In Stock ₹ 10,695.00
1g CS-0324258-1g In Stock ₹ 26,095.80

CS-0324258 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

Butylmethylpyrazine

SMILES

CCCCC1=C(C)N=CC=N1

Tpsa

25.78

Logp

2.12762

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA82059
15987-00-5 | 2-Butyl-3-methylpyrazine
A2B Chem ₹ 11,122.80 - ₹ 74,009.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324258

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
Butylmethylpyrazine

SMILES:
CCCCC1=C(C)N=CC=N1

Tpsa:
25.78

Logp:
2.12762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
Ethyl Fluorene-9-Acetate

SMILES:
CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
26.3

Logp:
3.7521

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₆O

Molecular Weight:
320.23

Synonyms:
3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL

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

Tpsa:
20.23

Logp:
4.8059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1-(1H-Benzo[d]imidazol-4-yl)ethanone

SMILES:
CC(=O)C1=C2C(=CC=C1)N=CN2

Tpsa:
45.75

Logp:
1.7655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1