CS-0282008

8-Methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1072089-68-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282008-2.5g In Stock ₹ 69,560.28
5g CS-0282008-5g In Stock ₹ 1,02,843.12
10g CS-0282008-10g In Stock ₹ 1,52,382.36

CS-0282008 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

8-methyl-2-(2-thienyl)imidazo[1,2-{a}]pyridin-3-amine

SMILES

CC1=CC=CN2C(=C(C3=CC=CS3)N=C12)N

Tpsa

43.32

Logp

2.95342

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0282008

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
8-methyl-2-(2-thienyl)imidazo[1,2-{a}]pyridin-3-amine

SMILES:
CC1=CC=CN2C(=C(C3=CC=CS3)N=C12)N

Tpsa:
43.32

Logp:
2.95342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282009

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
Imidazo[1,2-a]pyridine-2-methanamine, 8-methyl- (9CI)

SMILES:
CC1=CC=CN2C=C(CN)N=C12

Tpsa:
43.32

Logp:
1.10142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0282010

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
N-(4-Methyl-2-pyridyl)benzenesulfonaMide

SMILES:
CC1=CC=NC(=C1)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
59.06

Logp:
2.19082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282011

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
CC1=CC=NC(=N1)SCC2=CC=CC(=C2)C(=O)O

Tpsa:
63.08

Logp:
2.77552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4