CS-0131197

8-(Tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0131197-1g In Stock ₹ 3,11,951.76

CS-0131197 - 1g

₹ 3,11,951.76

In Stock

Quantity

1

Base Price: ₹ 3,11,951.76

GST (18%): ₹ 56,151.317

Total Price: ₹ 3,68,103.077

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄Cl₂N₂O

Molecular Weight

283.24

Synonyms

None

SMILES

NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl

Tpsa

38.49

Logp

1.9631

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV83531
1864064-50-5 | 8-(TETRAHYDRO-2H-PYRAN-4-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE DIHYDROCHLO+
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-0131197

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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:
C₁₂H₂₄Cl₂N₂O

Molecular Weight:
283.24

Synonyms:
None

SMILES:
NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂O₆

Molecular Weight:
360.32

Synonyms:
2,6,10-Triphenylenetricarboxylic acid

SMILES:
O=C(C1=CC=C2C3=CC(C(O)=O)=CC=C3C4=CC(C(O)=O)=CC=C4C2=C1)O

Tpsa:
111.9

Logp:
4.2408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0131202

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
IFLAB-BB F0349-0482

SMILES:
CC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131203

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Purity:
98%

MDL No:
MFCD04966995

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
5-BROMO-8-METHYL-QUINOLINE

SMILES:
CC1=C2N=CC=CC2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0