CS-0931028

3-(Tert-butyl)-3-azabicyclo[3.3.1]nonan-9-one

Manufacturer: ChemScene

CAS Number: 1087800-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0931028-5g In Stock ₹ 2,93,470.80

CS-0931028 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO

Molecular Weight

195.30

Synonyms

None

SMILES

O=C1C2CN(CC1CCC2)C(C)(C)C

Tpsa

20.31

Logp

2.0859

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0931028

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1C2CN(CC1CCC2)C(C)(C)C

Tpsa:
20.31

Logp:
2.0859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0931029

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=CC1=CC=C2OC(CO)CC2=C1

Tpsa:
46.53

Logp:
0.7949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931030

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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:
C₆H₈N₆O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
OCCN1N=NC=2C(=NC=NC21)N

Tpsa:
102.74

Logp:
-1.2042

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)CCCC

Tpsa:
63.08

Logp:
1.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4