CS-0313013

5-Methoxy-1,2-dimethyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 34572-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0313013-5g In Stock ₹ 1,23,976.44

CS-0313013 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

5-methoxy-1,2-dimethylindole-3-carboxaldehyde

SMILES

CC1=C(C=O)C2=C(C=CC(=C2)OC)N1C

Tpsa

31.23

Logp

2.30782

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU96638
34572-28-6 | 5-Methoxy-1,2-dimethyl-1H-indole-3-carbaldehyde
A2B Chem ₹ 19,422.12

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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-0313013

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
5-methoxy-1,2-dimethylindole-3-carboxaldehyde

SMILES:
CC1=C(C=O)C2=C(C=CC(=C2)OC)N1C

Tpsa:
31.23

Logp:
2.30782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
N-Ethyl-2-(1-pyrazolyl)ethanamine

SMILES:
CCNCCN1C=CC=N1

Tpsa:
29.85

Logp:
0.4926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
ethyl 3-chloro-4-fluorophenylacetate

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)Cl

Tpsa:
26.3

Logp:
2.5847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313016

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
1-(4-ETHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

SMILES:
CCOC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C

Tpsa:
77.24

Logp:
1.67262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4