CS-0597083

1-(2-(Furan-2-yl)-2-oxoethyl)pyridin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 53676-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0597083-1g In Stock ₹ 1,17,987.24
5g CS-0597083-5g In Stock ₹ 4,70,408.88
10g CS-0597083-10g In Stock ₹ 8,81,610.24

CS-0597083 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀INO₂

Molecular Weight

315.11

Synonyms

None

SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CC=CO2.[I-]

Tpsa

34.09

Logp

-1.546

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71570
53676-94-1 | 1-[2-(furan-2-yl)-2-oxoethyl]pyridin-1-ium iodide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0597083

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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:
C₁₁H₁₀INO₂

Molecular Weight:
315.11

Synonyms:
None

SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CO2.[I-]

Tpsa:
34.09

Logp:
-1.546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)O

Tpsa:
72.19

Logp:
1.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNS

Molecular Weight:
299.82

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=NC3=C(C=C(C=C3)Cl)C(=C2)C

Tpsa:
12.89

Logp:
5.65624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)N

Tpsa:
48.14

Logp:
3.41792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2