CS-0588509

2-Thiocyanatopyrazine

Manufacturer: ChemScene

CAS Number: 887572-25-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0588509-2.5g In Stock ₹ 90,351.36
5g CS-0588509-5g In Stock ₹ 1,14,222.60
10g CS-0588509-10g In Stock ₹ 1,43,740.80

CS-0588509 - 2.5g

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃N₃S

Molecular Weight

137.16

Synonyms

None

SMILES

N#CSC1=NC=CN=C1

Tpsa

49.57

Logp

1.04978

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU90625
887572-25-0 | pyrazin-2-yl thiocyanate
A2B Chem --

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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

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ChemScene

CS-0588509

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃S

Molecular Weight:
137.16

Synonyms:
None

SMILES:
N#CSC1=NC=CN=C1

Tpsa:
49.57

Logp:
1.04978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
2-(Dimethylamino)-4,6-dimethyl-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
N#CC1=C(C)C=C(C)NC1N(C)C

Tpsa:
39.06

Logp:
1.22118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
6-Bromo-3-fluoro-2-(1-piperidinyl)pyridine

SMILES:
FC1=CC=C(Br)N=C1N2CCCCC2

Tpsa:
16.13

Logp:
2.9735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
1,3-DIBROMOISOQUINOLIN-4-YLAMINE

SMILES:
NC1=C(Br)N=C(Br)C2=C1C=CC=C2

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0