CS-0874761

3-Iodo-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 874347-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0874761-5g In Stock ₹ 1,72,916.76
10g CS-0874761-10g In Stock ₹ 2,93,641.92

CS-0874761 - 5g

₹ 1,72,916.76

In Stock

Quantity

1

Base Price: ₹ 1,72,916.76

GST (18%): ₹ 31,125.017

Total Price: ₹ 2,04,041.777

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IO₂

Molecular Weight

262.04

Synonyms

None

SMILES

COC1=C(C=CC=C1I)C=O

Tpsa

26.3

Logp

2.1123

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B5M
3-iodo-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99182
874347-49-6 | 3-iodo-2-methoxybenzaldehyde
A2B Chem --

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-0874761

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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:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
COC1=C(C=CC=C1I)C=O

Tpsa:
26.3

Logp:
2.1123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874762

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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:
C₉H₃F₆NaO₂

Molecular Weight:
280.10

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-0.9083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄F₆O₂

Molecular Weight:
412.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C(F)(F)F)C(F)(F)F

Tpsa:
40.46

Logp:
6.0133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874764

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC

Tpsa:
78.38

Logp:
1.8396

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5