CS-0049920

9-Methyl-9-azabicyclo[3.3.1]nonan-3-one oxime

Manufacturer: ChemScene

CAS Number: 6164-67-6

Select a Size

Pack Size SKU Availability Price
100g CS-0049920-100g In Stock ₹ 7,101.48

CS-0049920 - 100g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime

SMILES

CN1C2CCCC1CC(C2)=NO

Tpsa

35.83

Logp

1.4633

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-251-713
Accela Chembio Inc Pseudopelletierine Oxime | 25g | 6164-67-6 | MFCD03755545 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4
Accela Chembio Inc ₹ 4,055.54

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H312-H317-H318-H351

Precautionary Statements

P210-P240-P241-P261-P272-P280-P302+P352-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049920

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime

SMILES:
CN1C2CCCC1CC(C2)=NO

Tpsa:
35.83

Logp:
1.4633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CN1CCOC2(CCNC2)C1

Tpsa:
24.5

Logp:
-0.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049922

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
2,6-Dichloro-8,9-dimethylpurine

SMILES:
CN1C(C)=NC2=C1N=C(Cl)N=C2Cl

Tpsa:
43.6

Logp:
1.97852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0049923

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
None

SMILES:
O=C(C1CC2COCC(N2CC3=CC=CC=C3)C1)O.[H]Cl

Tpsa:
49.77

Logp:
2.1724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3