CS-0480890

2-(Pyridin-3-yl)tetrahydro-2H-pyran-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1955520-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0480890-1g In Stock ₹ 81,709.80

CS-0480890 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD29041066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Cl₂N₂O

Molecular Weight

251.15

Synonyms

None

SMILES

Cl.Cl.NC1CCOC(C1)C1=CC=CN=C1

Tpsa

48.14

Logp

2.104

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75571
1955520-85-0 | 2-(pyridin-3-yl)oxan-4-amine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0480890

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Purity:
98%

MDL No:
MFCD29041066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
Cl.Cl.NC1CCOC(C1)C1=CC=CN=C1

Tpsa:
48.14

Logp:
2.104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480891

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Purity:
98%

MDL No:
MFCD29034003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
2-(1-methyl-1H-pyrazol-4-yl)oxan-4-amine dihydrochloride

SMILES:
Cl.Cl.CN1C=C(C=N1)C1CC(N)CCO1

Tpsa:
53.07

Logp:
1.4425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480892

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Purity:
98%

MDL No:
MFCD26407858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
2-Phenyloxan-4-amine hydrochloride

SMILES:
Cl.NC1CCOC(C1)C1=CC=CC=C1

Tpsa:
35.25

Logp:
2.2872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480893

--


Purity:
98%

MDL No:
MFCD25970478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.NC1CCOC(C1)C1=CC=C(F)C=C1

Tpsa:
35.25

Logp:
2.4263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1