CS-0629153

(R)-1-(3-Bromopyridin-4-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089246-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0629153-1g In Stock ₹ 1,11,998.04

CS-0629153 - 1g

₹ 1,11,998.04

In Stock

Quantity

1

Base Price: ₹ 1,11,998.04

GST (18%): ₹ 20,159.647

Total Price: ₹ 1,32,157.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrCl₂N₂

Molecular Weight

273.99

Synonyms

None

SMILES

N[C@H](C)C1=C(Br)C=NC=C1.Cl.Cl

Tpsa

38.91

Logp

2.7074

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43960
2089246-18-2 | (1R)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0629153

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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:
C₇H₁₁BrCl₂N₂

Molecular Weight:
273.99

Synonyms:
None

SMILES:
N[C@H](C)C1=C(Br)C=NC=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrCl₂N₂

Molecular Weight:
273.99

Synonyms:
None

SMILES:
N[C@@H](C)C1=C(Br)C=NC=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629155

--


Purity:
98%

MDL No:
MFCD22503772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(Cl)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629172

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₇D₃O₃

Molecular Weight:
133.16

Synonyms:
None

SMILES:
CCOC(CC(C([2H])([2H])[2H])=O)=O

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4