CS-0047232

2-Bromo-7-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1251033-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0047232-100mg In Stock ₹ 24,299.04
250mg CS-0047232-250mg In Stock ₹ 37,731.96
1g CS-0047232-1g In Stock ₹ 85,645.56

CS-0047232 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)

SMILES

BrC1=CN2C(C=C(C=C2)C)=N1

Tpsa

17.3

Logp

2.40522

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

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-0047232

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)

SMILES:
BrC1=CN2C(C=C(C=C2)C)=N1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
TERT-BUTYL N-([(PROP-2-YN-1-YL)CARBAMOYL]METHYL)CARBAMATE(WXC08485)

SMILES:
C#CCNC(CNC(OC(C)(C)C)=O)=O

Tpsa:
67.43

Logp:
0.2605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0047234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
1,2-bis(prop-2-ynyloxymethyl)benzene

SMILES:
C#CCOC1=C(OCC#C)C=CC=C1

Tpsa:
18.46

Logp:
1.7106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0047235

--


Purity:
98%

MDL No:
MFCD29917027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈F₃N₃O

Molecular Weight:
315.25

Synonyms:
None

SMILES:
CC(C1(C(F)(F)F)C2=CC=CC=C2)=C(C#N)C(O1)=C(C#N)C#N

Tpsa:
80.6

Logp:
3.61574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1