CS-0445330

8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1033434-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0445330-100mg In Stock ₹ 15,144.12
250mg CS-0445330-250mg In Stock ₹ 25,924.68
1g CS-0445330-1g In Stock ₹ 69,046.92

CS-0445330 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine

SMILES

CC1=CN2C=CC(=C(C2=N1)Br)N

Tpsa

43.32

Logp

1.98742

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0445330

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine

SMILES:
CC1=CN2C=CC(=C(C2=N1)Br)N

Tpsa:
43.32

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
2-[4-(Trifluoromethyl)phenethyl]piperazine

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CCC2CNCCN2

Tpsa:
24.06

Logp:
2.1994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0445332

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
5-Methyl-6-(4-methyl-piperazin-1-yl)-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=CN=C1N2CCN(C)CC2)C=O

Tpsa:
36.44

Logp:
0.95432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445333

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC2CC2)C=O

Tpsa:
41.99

Logp:
1.77682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3