CS-0437057

5-(Dimethylamino)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 221295-05-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0437057-100mg In Stock ₹ 9,668.28
250mg CS-0437057-250mg In Stock ₹ 17,625.36
500mg CS-0437057-500mg In Stock ₹ 27,978.12
1g CS-0437057-1g In Stock ₹ 43,122.24
5g CS-0437057-5g In Stock ₹ 1,28,853.36
10g CS-0437057-10g In Stock ₹ 1,90,969.92

CS-0437057 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

MFCD20283983

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

Pyrazinecarbonitrile, 5-(dimethylamino)- (9CI)

SMILES

N#CC1=NC=C(N(C)C)N=C1

Tpsa

52.81

Logp

0.41428

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0437057

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Purity:
98%

MDL No:
MFCD20283983

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
Pyrazinecarbonitrile, 5-(dimethylamino)- (9CI)

SMILES:
N#CC1=NC=C(N(C)C)N=C1

Tpsa:
52.81

Logp:
0.41428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)/C=C/N(CC)CC

Tpsa:
20.31

Logp:
3.4873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0437059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)C2=CC=C3C=CC=CC3=C2

Tpsa:
18.46

Logp:
4.4844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#C)=CC=C1C

Tpsa:
26.3

Logp:
1.76292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1