CS-0001448

(R)-Quinuclidin-3-amine

Manufacturer: ChemScene

CAS Number: 123536-15-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0001448-100mg In Stock ₹ 6,160.32
250mg CS-0001448-250mg In Stock ₹ 13,946.28
1g CS-0001448-1g In Stock ₹ 37,903.08

CS-0001448 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD08669630

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine

SMILES

N[C@H]1CN2CCC1CC2

Tpsa

29.26

Logp

0.0393

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-197-2739
Chemscene AbaChemscene,(R)-Quinuclidin-3-amine,123536-15-2,Formula:C7H14N2,M. Wt. 126.20,>98%
Chemscene ₹ 5,646.96
50-219-9274
eMolecules​ (R)-QUINUCLIDIN-3-AMINE | 123536-15-2 | MFCD08669630 | 1g
eMolecules​ ₹ 53,090.84
AR000LFN
1-Azabicyclo[2.2.2]octan-3-amine, (3R)-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 26,352.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

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-0001448

--


Purity:
97%

MDL No:
MFCD08669630

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine

SMILES:
N[C@H]1CN2CCC1CC2

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001449

--


Purity:
95%

MDL No:
MFCD08457175

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
1-(4-ETHYL-PHENYL)-2-METHYL-PROPAN-1-ONE

SMILES:
O=C(C(C)C)C(C=C1)=CC=C1CC

Tpsa:
17.07

Logp:
3.0877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
2-bromo-1-(4-ethylphenyl)-2-methylpropane-1-one

SMILES:
O=C(C(C=C1)=CC=C1CC)C(C)(C)Br

Tpsa:
17.07

Logp:
3.6052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001451

--


Purity:
98%

MDL No:
MFCD13184705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Benzeneacetic acid, 4-ethyl-α,α-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(C)C(C=C1)=CC=C1CC

Tpsa:
26.3

Logp:
2.6996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3