CS-0496401

2-Bromo-5-(2,5-dimethyl-1H-pyrrol-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1481474-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0496401-1g In Stock ₹ 77,260.68

CS-0496401 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

BrC1=NC=C(N=C1)N2C(C)=CC=C2C

Tpsa

30.71

Logp

2.64664

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA66520
1481474-80-9 | Pyrazine, 2-bromo-5-(2,5-dimethyl-1H-pyrrol-1-yl)-
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496401

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1)N2C(C)=CC=C2C

Tpsa:
30.71

Logp:
2.64664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈FN₃OSi

Molecular Weight:
325.50

Synonyms:
None

SMILES:
NC1=NC=C(N=C1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
61.03

Logp:
4.0548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BrFN₃OSi

Molecular Weight:
404.39

Synonyms:
None

SMILES:
NC1C(Br)=NC(=CN=1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
61.03

Logp:
4.8173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄INO₂

Molecular Weight:
343.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCC(I)=C2

Tpsa:
29.54

Logp:
3.094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3