CS-0681776

2-Methoxy-n-(((1s)-octahydro-2h-quinolizin-1-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2166511-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0681776-5g In Stock ₹ 75,292.80

CS-0681776 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O

Molecular Weight

226.36

Synonyms

None

SMILES

COCCNC[C@@H]1CCCN2C1CCCC2

Tpsa

24.5

Logp

1.4869

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35280
2166511-22-2 | (2-Methoxyethyl)[(1s)-octahydro-2h-quinolizin-1-ylmethyl]amine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681776

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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:
C₁₃H₂₆N₂O

Molecular Weight:
226.36

Synonyms:
None

SMILES:
COCCNC[C@@H]1CCCN2C1CCCC2

Tpsa:
24.5

Logp:
1.4869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3

Tpsa:
46.61

Logp:
2.2049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3)N

Tpsa:
55.56

Logp:
2.022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC(C)(C)C)N)C(=O)OCC2=CC=CC=C2

Tpsa:
78.62

Logp:
3.95102

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4