CS-0432653

2-Ethynyl-5-methylpyrazine

Manufacturer: ChemScene

CAS Number: 1207627-45-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0432653-100mg In Stock ₹ 10,866.12
250mg CS-0432653-250mg In Stock ₹ 14,117.40
1g CS-0432653-1g In Stock ₹ 38,673.12

CS-0432653 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95%

MDL No

MFCD22199322

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂

Molecular Weight

118.14

Synonyms

2-Ethynyl-5-methyl-1,4-diazine

SMILES

CC1=CN=C(C#C)C=N1

Tpsa

25.78

Logp

0.76632

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE15293
1207627-45-9 | 2-Ethynyl-5-methylpyrazine
A2B Chem ₹ 10,438.32 - ₹ 38,245.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0432653

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Purity:
95%

MDL No:
MFCD22199322

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
2-Ethynyl-5-methyl-1,4-diazine

SMILES:
CC1=CN=C(C#C)C=N1

Tpsa:
25.78

Logp:
0.76632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0432654

--


Purity:
98%

MDL No:
MFCD17214731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
N,N-Dimethyl-3-pyrrolidinecarboxamide HCl

SMILES:
O=C(C1CNCC1)N(C)C.Cl

Tpsa:
32.34

Logp:
0.1059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432655

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
(6-bromo-pyridin-3-ylmethyl)-methyl-amine

SMILES:
CNCC1=CC=C(Br)N=C1

Tpsa:
24.92

Logp:
1.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432656

--


Purity:
97%

MDL No:
MFCD07698681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(C(C1=CC(F)=CC(F)=C1)=O)O

Tpsa:
54.37

Logp:
1.2321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2