CS-0589399

6-Iodonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 817618-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0589399-1g In Stock ₹ 46,972.44

CS-0589399 - 1g

₹ 46,972.44

In Stock

Quantity

1

Base Price: ₹ 46,972.44

GST (18%): ₹ 8,455.039

Total Price: ₹ 55,427.479

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄INO

Molecular Weight

233.01

Synonyms

6-Iodopyridine-3-carbaldehyde

SMILES

C1=CC(=NC=C1C=O)I

Tpsa

29.96

Logp

1.4987

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0057TM
3-Pyridinecarboxaldehyde,6-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC42318
817618-55-6 | 6-Iodopyridine-3-carboxaldehyde
A2B Chem ₹ 18,309.84 - ₹ 33,539.52

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589399

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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:
C₆H₄INO

Molecular Weight:
233.01

Synonyms:
6-Iodopyridine-3-carbaldehyde

SMILES:
C1=CC(=NC=C1C=O)I

Tpsa:
29.96

Logp:
1.4987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
2'-cyclohexylacetophenone

SMILES:
O=C(C=1C=CC=CC1C2CCCCC2)C

Tpsa:
17.07

Logp:
3.9369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
3-Hydroxy-1-aza-bicyclo[2.2.2]octane-3-carboxylic acid amide

SMILES:
O=C(C1(O)CN2CCC1CC2)N

Tpsa:
66.56

Logp:
-1.0716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0589402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-Methyl-4-phenyl-oxazolidin-2-one

SMILES:
CC1(COC(=O)N1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1