CS-0452439

1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 428490-16-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₂

Molecular Weight

293.36

Synonyms

1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde

SMILES

CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32

Tpsa

31.23

Logp

4.14964

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB50688
428490-16-8 | 1-[2-(2,6-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
A2B Chem ₹ 18,652.08 - ₹ 22,074.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452439

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde

SMILES:
CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32

Tpsa:
31.23

Logp:
4.14964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂F₃N₂

Molecular Weight:
255.11

Synonyms:
1-(2,2,2-trifluoroethyl)-1,4-diazepane 2HCl

SMILES:
C1CNCCN(C1)CC(F)(F)F.Cl.Cl

Tpsa:
15.27

Logp:
1.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
N-(Phenylmethyl)-2-furanmethanamine hydrochloride

SMILES:
C1=CC=C(C=C1)CNCC2=CC=CO2.Cl

Tpsa:
25.17

Logp:
2.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452442

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
H-Ile-Ile-OH

SMILES:
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)[C@H](CC)C)=O)C

Tpsa:
92.42

Logp:
0.9753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7