CS-0448784

Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0448784-1g In Stock ₹ 69,902.52
2.5g CS-0448784-2.5g In Stock ₹ 1,36,724.88
5g CS-0448784-5g In Stock ₹ 2,02,263.84
10g CS-0448784-10g In Stock ₹ 2,99,802.24

CS-0448784 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

C1=CC(=CN=C1)C(C2CCOCC2)N.Cl

Tpsa

48.14

Logp

1.9298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83302
1864058-72-9 | PYRIDIN-3-YL(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE HYDROCHLORIDE
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

Show Difference

Img

ChemScene

CS-0448784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(C2CCOCC2)N.Cl

Tpsa:
48.14

Logp:
1.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
C1CC(C1)C(C2=CC(=CC=C2)F)N.Cl

Tpsa:
26.02

Logp:
3.0474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Br₂O₃

Molecular Weight:
360.00

Synonyms:
2,6-Naphthalenediol, 3,7-dibromo-, monoacetate

SMILES:
CC(=O)OC1=C(C=C2C=C(C(=CC2=C1)Br)O)Br

Tpsa:
46.53

Logp:
3.9957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
C1COCCC1C(C2=CSC=C2)N.Cl

Tpsa:
35.25

Logp:
2.5963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2