CS-0038033

N-Methylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 32111-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0038033-1g In Stock ₹ 1,283.40
5g CS-0038033-5g In Stock ₹ 5,219.16
10g CS-0038033-10g In Stock ₹ 10,438.32
25g CS-0038033-25g In Stock ₹ 22,074.48

CS-0038033 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

96%

MDL No

MFCD08456680

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃

Molecular Weight

109.13

Synonyms

N-Methyl-2-pyrazinamine

SMILES

CNC1=CN=CC=N1

Tpsa

37.81

Logp

0.5183

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CLGB
N-Methyl-2-pyrazinamine
Aaron Chemicals LLC ₹ 427.80 - ₹ 20,534.40
AF86575
32111-28-7 | N-Methylpyrazin-2-amine
A2B Chem ₹ 941.16

Related Products

Img

ChemScene

CS-0002045

--

Img

ChemScene

CS-W003560

--

Img

ChemScene

CS-W005339

--

Img

ChemScene

CS-W018519

--

Img

ChemScene

CS-0113173

--

Img

ChemScene

CS-W016571

--

Img

ChemScene

CS-W013733

--

Img

ChemScene

CS-0161293

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038033

--


Purity:
96%

MDL No:
MFCD08456680

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
N-Methyl-2-pyrazinamine

SMILES:
CNC1=CN=CC=N1

Tpsa:
37.81

Logp:
0.5183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038034

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
1-(4-Bromophenyl)cyclopentanecarbonitrile

SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)Br

Tpsa:
23.79

Logp:
3.78448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038035

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl cis-3,7-diazabicyclo[4.2.0]octane-7-carboxylate

SMILES:
O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2C(=O)OC)C1

Tpsa:
65.07

Logp:
1.433

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1