CS-0480478

N-(thiophen-3-ylmethyl)quinuclidin-3-amine

Manufacturer: ChemScene

CAS Number: 1019582-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0480478-5g In Stock ₹ 2,74,904.28

CS-0480478 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

MFCD11145460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂S

Molecular Weight

222.35

Synonyms

None

SMILES

C(NC1CN2CCC1CC2)C1=CSC=C1

Tpsa

15.27

Logp

1.9319

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55617
1019582-54-7 | N-(thiophen-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480478

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Purity:
98%

MDL No:
MFCD11145460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
C(NC1CN2CCC1CC2)C1=CSC=C1

Tpsa:
15.27

Logp:
1.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480479

--


Purity:
98%

MDL No:
MFCD26143794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂S

Molecular Weight:
295.27

Synonyms:
N-(thiophen-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

SMILES:
Cl.Cl.C(NC1CN2CCC1CC2)C1=CSC=C1

Tpsa:
15.27

Logp:
2.7755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0480480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-Phenyl-3-(piperidin-1-yl)propan-2-amine 2HCl

SMILES:
NC(CN1CCCCC1)CC1=CC=CC=C1

Tpsa:
29.26

Logp:
2.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480481

--


Purity:
98%

MDL No:
MFCD11155271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
Cl.Cl.NC(CN1CCCCC1)CC1=CC=CC=C1

Tpsa:
29.26

Logp:
2.8859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4