CS-0466541

(E)-2-(furan-2-ylmethylene)quinuclidin-3-one

Manufacturer: ChemScene

CAS Number: 82955-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0466541-100mg In Stock ₹ 93,602.64

CS-0466541 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

C1=COC(=C1)/C=C/2\C(=O)C3CCN2CC3

Tpsa

33.45

Logp

1.9152

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI80507
82955-18-8 | (2E)-2-[(furan-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466541

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=COC(=C1)/C=C/2\C(=O)C3CCN2CC3

Tpsa:
33.45

Logp:
1.9152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466542

--


Purity:
98%

MDL No:
MFCD09271827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
3-IODO-4-ETHOXYBENZOIC ACID

SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
46.53

Logp:
2.3881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S₃

Molecular Weight:
236.33

Synonyms:
Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate

SMILES:
CCOC(=O)CSC1=NN=C(S)S1

Tpsa:
52.08

Logp:
1.482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C23CC3CNC2)Cl

Tpsa:
12.03

Logp:
2.2009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1