CS-0269392

2-(6-Chloropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 933734-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0269392-1g In Stock ₹ 3,10,411.68

CS-0269392 - 1g

₹ 3,10,411.68

In Stock

Quantity

1

Base Price: ₹ 3,10,411.68

GST (18%): ₹ 55,874.102

Total Price: ₹ 3,66,285.782

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

2-(6-Chloropyridin-2-yl)ethanamine

SMILES

C1=CC(=NC(=C1)Cl)CCN

Tpsa

38.91

Logp

1.2362

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC84509
933734-79-3 | 2-(6-Chloropyridin-2-yl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0269392

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
2-(6-Chloropyridin-2-yl)ethanamine

SMILES:
C1=CC(=NC(=C1)Cl)CCN

Tpsa:
38.91

Logp:
1.2362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269393

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
2-pyridineacetic acid, 6-amino-

SMILES:
C1=CC(=NC(=C1)N)CC(=O)O

Tpsa:
76.21

Logp:
0.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
2-CHLORO-6-(PIPERIDIN-4-YLOXY)-PYRIDINE

SMILES:
C1=CC(=NC(=C1)OC2CCNCC2)Cl

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂N₂O

Molecular Weight:
232.19

Synonyms:
6-(2,4-difluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
C1=CC(=NC(=C1C#N)O)C2=C(C=C(C=C2)F)F

Tpsa:
56.91

Logp:
2.60408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1