CS-0101746

1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 67572-28-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0101746-250mg In Stock ₹ 1,17,217.20
1g CS-0101746-1g In Stock ₹ 2,34,006.60

CS-0101746 - 250mg

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE

SMILES

O=C(N1C2CNCC1CC2)C

Tpsa

32.34

Logp

-0.0309

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC61932
67572-28-5 | 8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE
A2B Chem ₹ 73,410.48 - ₹ 1,41,516.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101746

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE

SMILES:
O=C(N1C2CNCC1CC2)C

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrOS

Molecular Weight:
229.09

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2SC1

Tpsa:
17.07

Logp:
2.7375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101748

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C(C(F)(F)F)=C1

Tpsa:
43.78

Logp:
2.1554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101750

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
4-(4-Morpholinylmethyl)-3-(trifluoromethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(CN2CCOCC2)C(C(F)(F)F)=C1

Tpsa:
49.77

Logp:
2.2358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3