CS-W018519

2-Aminomethylpyrazine

Manufacturer: ChemScene

CAS Number: 20010-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-W018519-1g In Stock ₹ 684.48
5g CS-W018519-5g In Stock ₹ 1,882.32
10g CS-W018519-10g In Stock ₹ 3,593.52
25g CS-W018519-25g In Stock ₹ 8,470.44
100g CS-W018519-100g In Stock ₹ 33,710.64

CS-W018519 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00673149

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃

Molecular Weight

109.13

Synonyms

1-(pyrazin-2-yl)methanamine

SMILES

NCC1=NC=CN=C1

Tpsa

51.8

Logp

-0.0647

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002D85
pyrazin-2-ylmethanamine
Aaron Chemicals LLC ₹ 427.80 - ₹ 29,689.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018519

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Purity:
98%

MDL No:
MFCD00673149

Storage:
-20°C

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
1-(pyrazin-2-yl)methanamine

SMILES:
NCC1=NC=CN=C1

Tpsa:
51.8

Logp:
-0.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018520

--


Purity:
98%

MDL No:
MFCD00070741

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
benzenamine, 2-bromo-5-methoxy-

SMILES:
NC1=CC(OC)=CC=C1Br

Tpsa:
35.25

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018521

--


Purity:
97%

MDL No:
MFCD18258091

Storage:
-20°C

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
2-Pyridinemethanamine, 5-fluoro-6-methoxy-

SMILES:
NCC1=NC(OC)=C(F)C=C1

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W018522

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Purity:
98%

MDL No:
MFCD00000884

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClO₂

Molecular Weight:
150.60

Synonyms:
Pivaloyloxymethyl chloride

SMILES:
CC(C)(C)C(OCCl)=O

Tpsa:
26.3

Logp:
1.772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1