CS-0521018

6-Bromo-2,8-dimethylimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1845754-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0521018-100mg In Stock ₹ 11,379.48
250mg CS-0521018-250mg In Stock ₹ 19,336.56
1g CS-0521018-1g In Stock ₹ 52,191.60
5g CS-0521018-5g In Stock ₹ 1,27,227.72

CS-0521018 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

MFCD31556418

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

CC1=NC(Br)=CN2C1=NC(C)=C2

Tpsa

30.19

Logp

2.10864

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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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-0521018

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Purity:
98%

MDL No:
MFCD31556418

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC1=NC(Br)=CN2C1=NC(C)=C2

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-(2-FURYL)-1-(3-PYRIDINYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=CN=C1)/C=C/C2=CC=CO2

Tpsa:
43.1

Logp:
2.5707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
D-Phenylalanine, α-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F

Tpsa:
52.32

Logp:
1.6619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄OSn

Molecular Weight:
385.17

Synonyms:
None

SMILES:
CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1

Tpsa:
13.14

Logp:
5.8981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11