CS-0314409

N-methyl-1-(pyrazin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 937642-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0314409-5g In Stock ₹ 85,902.24

CS-0314409 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

N-methyl-1-pyrazin-2-ylpropan-2-amine

SMILES

CC(CC1=CN=CC=N1)NC

Tpsa

37.81

Logp

0.627

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87048
937642-61-0 | N-Methyl-1-pyrazin-2-ylpropan-2-amine
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314409

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-methyl-1-pyrazin-2-ylpropan-2-amine

SMILES:
CC(CC1=CN=CC=N1)NC

Tpsa:
37.81

Logp:
0.627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314410

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅S

Molecular Weight:
217.25

Synonyms:
2-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)N

Tpsa:
69.1

Logp:
1.435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314411

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidine-4-carboxylic acid

SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)C(=O)O)O2

Tpsa:
79.46

Logp:
1.5238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N

Tpsa:
38.05

Logp:
3.7783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2