CS-0451358

2-Methyl-1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 340318-64-1

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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

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde

SMILES

CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3

Tpsa

31.23

Logp

3.84122

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB50493
340318-64-1 | 2-methyl-1-(2-phenoxyethyl)-1H-indole-3-carbaldehyde
A2B Chem ₹ 18,652.08 - ₹ 19,251.00

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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-0451358

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3

Tpsa:
31.23

Logp:
3.84122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
5-(4-Methoxyphenyl)-2-furancarboxaldehyde

SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
2.7677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
METHYL 2-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE

SMILES:
CC(CCl)(C(NC1=CC=CC=C1C(OC)=O)=O)C

Tpsa:
55.4

Logp:
2.6767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
3-Chloro-N-(2-chloro-3-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(CCl)(C(NC1=C(N=CC=C1)Cl)=O)C

Tpsa:
41.99

Logp:
2.9385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3