CS-0505630

8-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089649-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0505630-5g In Stock ₹ 2,15,782.32

CS-0505630 - 5g

₹ 2,15,782.32

In Stock

Quantity

1

Base Price: ₹ 2,15,782.32

GST (18%): ₹ 38,840.818

Total Price: ₹ 2,54,623.138

Purity

98%

MDL No

MFCD30828725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrClN₃

Molecular Weight

248.51

Synonyms

None

SMILES

NC1=CN2C=CC=C(Br)C2=N1.[H]Cl

Tpsa

43.32

Logp

2.1008

H Acceptors

3

H Donors

1

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0505630

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Purity:
98%

MDL No:
MFCD30828725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
None

SMILES:
NC1=CN2C=CC=C(Br)C2=N1.[H]Cl

Tpsa:
43.32

Logp:
2.1008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0505631

--


Purity:
98%

MDL No:
MFCD30622829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H](N)C1CCCCO1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0505632

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Purity:
98%

MDL No:
MFCD31729410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(N2CCOCC2)=C1

Tpsa:
36.26

Logp:
2.15738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0505633

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(C1=C(CCC2)N2N=C1Br)O

Tpsa:
55.12

Logp:
1.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1