CS-0488650

2-(3,4-Dimethoxyphenyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1082551-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0488650-1g In Stock ₹ 1,04,383.20

CS-0488650 - 1g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

MFCD11589312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1

Tpsa

51.32

Logp

3.6646

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07372
1082551-57-2 | 2-(3,4-Dimethoxyphenyl)-1H-indole-3-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488650

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Purity:
98%

MDL No:
MFCD11589312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1

Tpsa:
51.32

Logp:
3.6646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzaldehyde,2,3,5-trimethoxy

SMILES:
COC1=CC(OC)=C(OC)C(C=O)=C1

Tpsa:
44.76

Logp:
1.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488652

--


Purity:
98%

MDL No:
MFCD05177250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-O-TOLYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=CC=C1C1=C(C=O)N2C=CC=CC2=N1

Tpsa:
34.37

Logp:
3.12222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488653

--


Purity:
98%

MDL No:
MFCD05177331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C1=C(C=O)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
3.43924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3