CS-0132149

2-Methyl-6-propoxypyrazine

Manufacturer: ChemScene

CAS Number: 67845-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0132149-1g In Stock ₹ 4,791.36
5g CS-0132149-5g In Stock ₹ 15,400.80

CS-0132149 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

Inchi=1/C8H12N2o/C1-3-4-11-8-6-9-5-7(2)10-8/H5-6H,3-4H2,1-2h

SMILES

CCCOC1=CN=CC(C)=N1

Tpsa

35.01

Logp

1.57382

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC66282
67845-28-7 | 2-Methyl-6-propoxypyrazine
A2B Chem ₹ 5,390.28 - ₹ 17,112.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0132149

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
Inchi=1/C8H12N2o/C1-3-4-11-8-6-9-5-7(2)10-8/H5-6H,3-4H2,1-2h

SMILES:
CCCOC1=CN=CC(C)=N1

Tpsa:
35.01

Logp:
1.57382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132151

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
NSC 88875

SMILES:
O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]

Tpsa:
68.16

Logp:
2.4239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132152

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
CIS-2,6-PIPERIDINE DICARBOXYLIC ACID

SMILES:
O=C([C@@H]1N[C@H](C(O)=O)CCC1)O

Tpsa:
86.63

Logp:
-0.3337

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0132154

--


Purity:
98%

MDL No:
MFCD02091061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione

SMILES:
O=C1N(C)C(C=C(N)N1CC(C)C)=O

Tpsa:
70.02

Logp:
-0.2148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2