CS-0460667

1-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 886364-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0460667-5g In Stock ₹ 3,94,089.36

CS-0460667 - 5g

₹ 3,94,089.36

In Stock

Quantity

1

Base Price: ₹ 3,94,089.36

GST (18%): ₹ 70,936.085

Total Price: ₹ 4,65,025.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃

Molecular Weight

240.10

Synonyms

(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE

SMILES

CNCC1=CN2C=C(C=CC2=N1)Br

Tpsa

29.33

Logp

1.8162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82727
886364-56-3 | (6-bromo-imidazo[1,2-a]pyridin-2-ylmethyl)-methyl-amine
A2B Chem --

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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-0460667

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE

SMILES:
CNCC1=CN2C=C(C=CC2=N1)Br

Tpsa:
29.33

Logp:
1.8162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460668

--


Purity:
98%

MDL No:
MFCD07375092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
c-(5-bromo-4-methyl-pyridin-2-yl)-methylamine

SMILES:
CC1=CC(=NC=C1Br)CN

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0460669

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Purity:
98%

MDL No:
MFCD07369990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine

SMILES:
C1=C(C=C2CNCCNC2=C1)N

Tpsa:
50.08

Logp:
0.7839

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0460670

--


Purity:
98%

MDL No:
MFCD07374877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
2-CHLORO-3-METHOXY-6-NITRO-PYRIDINE

SMILES:
COC1=C(Cl)N=C(C=C1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2