CS-0186072

(4-Bromo-6-methylpyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 886372-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0186072-100mg In Stock ₹ 5,219.16
250mg CS-0186072-250mg In Stock ₹ 11,293.92
1g CS-0186072-1g In Stock ₹ 39,357.60

CS-0186072 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

NCC1=NC(C)=CC(Br)=C1

Tpsa

38.91

Logp

1.61122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11509
886372-55-0 | (4-Bromo-6-methylpyridin-2-yl)methanamine
A2B Chem ₹ 3,679.08 - ₹ 27,550.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186072

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
NCC1=NC(C)=CC(Br)=C1

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186073

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
4-Bromophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186074

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
Benzenemethanol, 4-ethyl-

SMILES:
CCC1=CC=C(C=C1)CO

Tpsa:
20.23

Logp:
1.7413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186075

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
4-FLUORO-2-PROPOXYPHENYLBORONIC ACID

SMILES:
CCCOC1=C(C=CC(=C1)F)B(O)O

Tpsa:
49.69

Logp:
0.2943

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4