CS-0364332

2-(2,5-Dimethylphenyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 590391-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0364332-1g In Stock ₹ 94,372.68

CS-0364332 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO

Molecular Weight

249.31

Synonyms

1H-Indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

SMILES

CC1=CC(=C(C)C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa

32.86

Logp

4.26424

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG96289
590391-00-7 | 2-(2,5-Dimethylphenyl)-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-0364332

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
4.26424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364333

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
34.37

Logp:
3.73906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC1=CC=C(C)C(C2=CN3C=CC=CC3=N2)=C1

Tpsa:
17.3

Logp:
3.61814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
Benzeneacetic acid, 2,5-dimethyl-, hydrazide

SMILES:
CC1=CC=C(C(CC(NN)=O)=C1)C

Tpsa:
55.12

Logp:
0.83584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2