CS-0488592

2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1082409-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0488592-1g In Stock ₹ 1,04,297.64
2.5g CS-0488592-2.5g In Stock ₹ 2,15,867.88
5g CS-0488592-5g In Stock ₹ 2,73,193.08
10g CS-0488592-10g In Stock ₹ 3,43,608.96

CS-0488592 - 1g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

MFCD11589310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO

Molecular Weight

275.34

Synonyms

None

SMILES

O=CC1=C(NC2=CC=CC=C12)C1=CC=C2CCCCC2=C1

Tpsa

32.86

Logp

4.5262

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07360
1082409-50-4 | 2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole-3-carbaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0488405

--

Img

ChemScene

CS-0488404

--

Img

ChemScene

CS-0488664

--

Img

ChemScene

CS-0465493

--

Img

ChemScene

CS-0469517

--

Img

ChemScene

CS-0468899

--

Img

ChemScene

CS-0488851

--

Img

ChemScene

CS-0463777

--

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-0488592

--


Purity:
98%

MDL No:
MFCD11589310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=CC1=C(NC2=CC=CC=C12)C1=CC=C2CCCCC2=C1

Tpsa:
32.86

Logp:
4.5262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488593

--


Purity:
98%

MDL No:
MFCD05177255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=C(C=O)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
3.2125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488594

--


Purity:
98%

MDL No:
MFCD06653458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=C(C=O)N2C=C(Cl)C=CC2=N1

Tpsa:
34.37

Logp:
4.08404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488595

--


Purity:
98%

MDL No:
MFCD06653386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC(C2=C(C=O)N3C=C(Cl)C=CC3=N2)=C(C)C=C1

Tpsa:
34.37

Logp:
4.08404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2