CS-0073980

1-(4-(Aminomethyl)phenyl)ethan-1-one hydrobromide

Manufacturer: ChemScene

CAS Number: 1820687-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0073980-5g In Stock ₹ 3,26,240.28

CS-0073980 - 5g

₹ 3,26,240.28

In Stock

Quantity

1

Base Price: ₹ 3,26,240.28

GST (18%): ₹ 58,723.25

Total Price: ₹ 3,84,963.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

O=C(C(C=C1)=CC=C1CN)C.Br

Tpsa

43.09

Logp

1.9258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82572
1820687-56-6 | 1-(4-(aminomethyl)phenyl)ethan-1-one hydrobromide
A2B Chem ₹ 34,395.12 - ₹ 2,33,236.56

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073980

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
O=C(C(C=C1)=CC=C1CN)C.Br

Tpsa:
43.09

Logp:
1.9258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
5-bromo-6-methoxy-4-methylpyridine-3-carboxylicacid

SMILES:
O=C(O)C1=CN=C(OC)C(Br)=C1C

Tpsa:
59.42

Logp:
1.85932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
NCC1=NC(C2=NC=CC=C2)=NO1.Cl

Tpsa:
77.83

Logp:
1.0121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
(1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride

SMILES:
[H]Cl.[H]Cl.C1(N2)CC(OC3=NC=CC=N3)CC2CC1

Tpsa:
47.04

Logp:
1.982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2