CS-0214447

7-Bromoimidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1427439-69-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0214447-50mg In Stock ₹ 4,278.00
100mg CS-0214447-100mg In Stock ₹ 6,417.00
250mg CS-0214447-250mg In Stock ₹ 12,662.88
1g CS-0214447-1g In Stock ₹ 31,486.08
5g CS-0214447-5g In Stock ₹ 1,00,533.00

CS-0214447 - 50mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

NC1=CN=C2C=C(Br)C=CN21

Tpsa

43.32

Logp

1.679

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14508
1427439-69-7 | 7-Bromoimidazo[1,2-a]pyridin-3-amine
A2B Chem ₹ 2,994.60 - ₹ 8,898.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0214447

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=CN=C2C=C(Br)C=CN21

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(CN2)=C1C2=O

Tpsa:
46.17

Logp:
1.505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C1NCC2=C1C(C3=NC=C(C)N3)=CC=C2Br

Tpsa:
57.78

Logp:
2.39102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₄O₂₁

Molecular Weight:
668.59

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)CO)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)CO

Tpsa:
358.83

Logp:
-10.1128

H Acceptors:
21

H Donors:
15

Rotatable Bonds:
14