CS-0542134

6-Bromo-2,3,8-trimethylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1215953-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0542134-100mg In Stock ₹ 6,673.68
250mg CS-0542134-250mg In Stock ₹ 11,208.36
1g CS-0542134-1g In Stock ₹ 30,031.56

CS-0542134 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

CC1=CC(Br)=CN2C1=NC(C)=C2C

Tpsa

17.3

Logp

3.02206

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542134

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=CC(Br)=CN2C1=NC(C)=C2C

Tpsa:
17.3

Logp:
3.02206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542135

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(Br)=C1)C(OC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.5827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
CC1=C2C(NCC2)=NC=N1

Tpsa:
37.81

Logp:
0.75302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542138

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1OCC2=CC(N)=CN=C12

Tpsa:
65.21

Logp:
0.3342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0