CS-0000101

(2S)-1-Azabicyclo[2.2.2]octane-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 885517-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0000101-250mg In Stock ₹ 1,18,329.48

CS-0000101 - 250mg

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

97%

MDL No

MFCD18374364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

(S)-quinuclidine-2-carbonitrile

SMILES

N#C[C@H]1N(CC2)CCC2C1

Tpsa

27.03

Logp

0.99428

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI66559
885517-04-4 | 1-Azabicyclo[2.2.2]octane-2-carbonitrile, (2S)-
A2B Chem ₹ 19,678.80

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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-0000101

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Purity:
97%

MDL No:
MFCD18374364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
(S)-quinuclidine-2-carbonitrile

SMILES:
N#C[C@H]1N(CC2)CCC2C1

Tpsa:
27.03

Logp:
0.99428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000105

--


Purity:
98%

MDL No:
MFCD10000812

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
6-amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

SMILES:
O=C1NC2=NC(N)=CC=C2OC1(C)C

Tpsa:
77.24

Logp:
0.7733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000106

--


Purity:
98%

MDL No:
MFCD04038657

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
7-Hydroxy-3,4-dihydronaphthalen-2(1H)-one

SMILES:
O=C1CC(C=C(O)C=C2)=C2CC1

Tpsa:
37.3

Logp:
1.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000107

--


Purity:
95+%

MDL No:
MFCD04038656

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
5-Hydroxy-2-tetralone

SMILES:
O=C1CCC(C(O)=CC=C2)=C2C1

Tpsa:
37.3

Logp:
1.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0