CS-0342567

(1S,4S)-2,5-Diazabicyclo(2.2.2)octane

Manufacturer: ChemScene

CAS Number: 194600-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0342567-1g In Stock ₹ 4,82,986.20

CS-0342567 - 1g

₹ 4,82,986.20

In Stock

Quantity

1

Base Price: ₹ 4,82,986.20

GST (18%): ₹ 86,937.516

Total Price: ₹ 5,69,923.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

C1C[C@H]2CN[C@@H]1CN2

Tpsa

24.06

Logp

-0.2898

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD32323
194600-16-3 | 2,5-Diazabicyclo[2.2.2]octane, (1S)-
A2B Chem --

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-0342567

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1C[C@H]2CN[C@@H]1CN2

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342568

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
2-Methyl-2-propanyl (2S,5R)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate

SMILES:
C[C@@H]1CN([C@@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.5163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0342569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFN₂

Molecular Weight:
254.73

Synonyms:
6-Fluoro-3-(piperidin-4-yl)-1H-indole hydrochloride

SMILES:
C1=CC2=C(C=C1F)NC=C2C3CCNCC3.Cl

Tpsa:
27.82

Logp:
3.1958

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342570

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
2-Methyl-2-propanyl [(3R,4S)-4-hydroxy-3-pyrrolidinyl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O

Tpsa:
70.59

Logp:
-0.1562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1