CS-0744221

3-Ethoxy-5-iodo-4-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 834907-89-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0744221-50mg In Stock ₹ 8,188.00
100mg CS-0744221-100mg In Stock ₹ 12,282.00
250mg CS-0744221-250mg In Stock ₹ 17,444.00
500mg CS-0744221-500mg In Stock ₹ 27,412.00

CS-0744221 - 50mg

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅IO₃

Molecular Weight

334.15

Synonyms

None

SMILES

CCCOC1=C(I)C=C(C=O)C=C1OCC

Tpsa

35.53

Logp

3.2912

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ12675
834907-89-0 | 3-ethoxy-5-iodo-4-propoxybenzaldehyde
A2B Chem ₹ 25,988.00 - ₹ 53,133.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0744221

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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:
C₁₂H₁₅IO₃

Molecular Weight:
334.15

Synonyms:
None

SMILES:
CCCOC1=C(I)C=C(C=O)C=C1OCC

Tpsa:
35.53

Logp:
3.2912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=CC1OCCC

Tpsa:
46.53

Logp:
2.5732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrNO₄

Molecular Weight:
390.23

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(Br)=CC=C1OCC(=O)NC=2C=CC=CC2C

Tpsa:
75.63

Logp:
3.87282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0744224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
Cl.NC1=NN(CC2=C(F)C=CC=C2)C=C1

Tpsa:
43.84

Logp:
2.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2