CS-0348854

3-Isopropyl-3-azabicyclo[3.1.1]heptan-6-one

Manufacturer: ChemScene

CAS Number: 1240529-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0348854-1g In Stock ₹ 1,13,367.00

CS-0348854 - 1g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

3-(propan-2-yl)-3-azabicyclo[3.1.1]heptan-6-one

SMILES

O=C1C2CN(C(C)C)CC1C2

Tpsa

20.31

Logp

0.9156

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0348854

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
3-(propan-2-yl)-3-azabicyclo[3.1.1]heptan-6-one

SMILES:
O=C1C2CN(C(C)C)CC1C2

Tpsa:
20.31

Logp:
0.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O=C1C2CN(C3CC3)CC1C2

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0348856

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1C2CN(CC)CC1CCC2

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1C2CN(CCC)CC1C2

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2