CS-0444670

3-Bromo-2,7-dimethylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1335054-56-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0444670-100mg In Stock ₹ 15,657.48
250mg CS-0444670-250mg In Stock ₹ 27,807.00
1g CS-0444670-1g In Stock ₹ 64,341.12
5g CS-0444670-5g In Stock ₹ 1,92,937.80

CS-0444670 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

CC1=CC2=NC(=C(Br)N2C=C1)C

Tpsa

17.3

Logp

2.71364

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE73723
1335054-56-2 | 3-Bromo-2,7-dimethylimidazo[1,2-a]pyridine
A2B Chem ₹ 17,796.48 - ₹ 2,10,220.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0444670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(Br)N2C=C1)C

Tpsa:
17.3

Logp:
2.71364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444671

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1C#N)(F)F

Tpsa:
50.09

Logp:
2.21318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)N2C=CN=C2

Tpsa:
48.03

Logp:
1.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

SMILES:
C1=CC=C2C(=C1)[C@H](CCN2)N

Tpsa:
38.05

Logp:
1.502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0