CS-0108321

(6-Methoxypyrazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1187221-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0108321-1g In Stock ₹ 77,859.60
5g CS-0108321-5g In Stock ₹ 2,25,279.48

CS-0108321 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

95%

MDL No

MFCD18250521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

1-(6-Methoxy-2-pyrazinyl)methanamine

SMILES

NCC1=NC(OC)=CN=C1

Tpsa

61.03

Logp

-0.0561

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27322
1187221-99-3 | 1-(6-Methoxy-2-pyrazinyl)methanamine
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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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-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-0108321

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Purity:
95%

MDL No:
MFCD18250521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-(6-Methoxy-2-pyrazinyl)methanamine

SMILES:
NCC1=NC(OC)=CN=C1

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=NN(C2CCCCC2)C=N1

Tpsa:
56.73

Logp:
1.3655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(N)C=C2S1)OC

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108331

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅₃H₅₆F₃N₇O₇S₂

Molecular Weight:
1024.18

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(COCCCCOC4=CC=C(C5=CC=C(N(C(N6C7=CC=C(C#N)C(C(F)(F)F)=C7)=S)C(C)(C)C6=O)C=C5)C=C4)=O)=O)C[C@H](O)C3

Tpsa:
177.43

Logp:
8.5774

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
17