CS-0340123

2-(5-Bromo-pyridin-3-yl)-ethylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1965308-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0340123-1g In Stock ₹ 95,912.76
5g CS-0340123-5g In Stock ₹ 3,59,437.56

CS-0340123 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

96%

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

2-(5-Bromo-3-pyridinyl)ethanamine dihydrochloride

SMILES

NCCC1=CC(Br)=CN=C1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.1889

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340123

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Purity:
96%

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:
2-(5-Bromo-3-pyridinyl)ethanamine dihydrochloride

SMILES:
NCCC1=CC(Br)=CN=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.1889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340124

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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:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)cyclopropanamine hydrochloride

SMILES:
NC1(C2=CN(C)N=C2)CC1.[H]Cl

Tpsa:
43.84

Logp:
0.7897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340125

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
7-Bromo-8-méthyl-2,3-dihydro-4H-chromén-4-one

SMILES:
O=C1CCOC2=C1C=CC(Br)=C2C

Tpsa:
26.3

Logp:
2.72272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
3-(3-Chlorophenyl)-1,2-oxazole-5-carboxylic acid

SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)C(=O)O

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2