CS-0956212

N-((1-Azabicyclo[3.3.1]nonan-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 2060042-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0956212-1g In Stock ₹ 91,292.52

CS-0956212 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

None

SMILES

O=C(NCC12CN(CCC1)CCC2)C

Tpsa

32.34

Logp

0.9985

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0956212

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(NCC12CN(CCC1)CCC2)C

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(N1C(C)CC)CN

Tpsa:
46.33

Logp:
1.9407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956214

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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:
C₁₀H₂₃NOS

Molecular Weight:
205.36

Synonyms:
None

SMILES:
O=S(=N)(CCC(C)C)CCC(C)C

Tpsa:
40.92

Logp:
3.12537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0956215

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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:
C₁₄H₁₃F₃O₂

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2OC3(C1)CCC(F)(F)CC3

Tpsa:
26.3

Logp:
3.739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0