CS-0367142

5-Hydroxy-2-methyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 412021-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0367142-5g In Stock ₹ 1,50,585.60

CS-0367142 - 5g

₹ 1,50,585.60

In Stock

Quantity

1

Base Price: ₹ 1,50,585.60

GST (18%): ₹ 27,105.408

Total Price: ₹ 1,77,691.008

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

5-hydroxy-2-methyl-indole-3-carbaldehyde

SMILES

CC1=C(C=O)C2=C(C=CC(=C2)O)N1

Tpsa

53.09

Logp

1.99442

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG03051
412021-98-8 | 5-Hydroxy-2-methyl-1H-indole-3-carbaldehyde
A2B Chem ₹ 23,357.88 - ₹ 36,106.32

Related Products

Img

ChemScene

CS-0367470

--

Img

ChemScene

CS-0360790

--

Img

ChemScene

CS-0441226

--

Img

ChemScene

CS-0366742

--

Img

ChemScene

CS-0359791

--

Img

ChemScene

CS-0443565

--

Img

ChemScene

CS-0439532

--

Img

ChemScene

CS-0361021

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5-hydroxy-2-methyl-indole-3-carbaldehyde

SMILES:
CC1=C(C=O)C2=C(C=CC(=C2)O)N1

Tpsa:
53.09

Logp:
1.99442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0367143

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
ETHYL 5-CYANO-6-METHYL-2-HOMOPIPERAZINONICOTINATE

SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCCNCC2

Tpsa:
78.25

Logp:
1.2381

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
5-cyano-6-ethoxy-2-methyl-nicotinic acid ethyl ester

SMILES:
CCOC1=C(C=C(C(=N1)C)C(=O)OCC)C#N

Tpsa:
72.21

Logp:
1.8371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₅

Molecular Weight:
329.31

Synonyms:
5-nitro-2-[(3,4,5-trimethoxyphenyl)amino]benzonitrile

SMILES:
COC1=C(C(=CC(=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC)OC

Tpsa:
106.65

Logp:
3.23588

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6