CS-0091561

Quinuclidin-4-amine

Manufacturer: ChemScene

CAS Number: 22766-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0091561-1g In Stock ₹ 80,939.76

CS-0091561 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

97+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

4-Aminoquinuclidine

SMILES

NC12CCN(CC2)CC1

Tpsa

29.26

Logp

0.1834

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34646
22766-61-6 | 1-Azabicyclo[2.2.2]octan-4-amine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0091561

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
4-Aminoquinuclidine

SMILES:
NC12CCN(CC2)CC1

Tpsa:
29.26

Logp:
0.1834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091562

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Purity:
98%

MDL No:
MFCD00074811

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-methyl-

SMILES:
OC1(C)[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091563

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Purity:
95+%

MDL No:
MFCD09739421

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
4-amino-1-methyl-4-Piperidinecarbonitrile

SMILES:
NC1(C#N)CCN(C)CC1

Tpsa:
53.05

Logp:
-0.06692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091565

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Purity:
98%

MDL No:
MFCD29920658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
(1R,2R)-1-(tert-butoxycarbonylamino)-2-(difluoromethyl)cyclopropanecarboxylic acid

SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)[C@H](C(F)F)C1)O

Tpsa:
75.63

Logp:
1.6195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3