CS-0363420

1-(3-(2-Methoxyphenoxy)propyl)-2-methyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 640254-42-8

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

C₂₀H₂₁NO₃

Molecular Weight

323.39

Synonyms

None

SMILES

O=CC1=C(C)N(CCCOC2=CC=CC=C2OC)C3=C1C=CC=C3

Tpsa

40.46

Logp

4.23992

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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-0363420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=CC1=C(C)N(CCCOC2=CC=CC=C2OC)C3=C1C=CC=C3

Tpsa:
40.46

Logp:
4.23992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0363421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
1-[3-(4-Chlorophenyl)propyl]piperazine

SMILES:
C(CC1=CC=C(C=C1)Cl)CN2CCNCC2

Tpsa:
15.27

Logp:
2.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANOL

SMILES:
CC(C1=CC(=NO1)C2=CC=C(C=C2)Cl)O

Tpsa:
46.26

Logp:
3.0483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
UKRORGSYN-BB BBV-182400

SMILES:
CC(C1=NC(=NO1)C2=CN=CC=C2)N

Tpsa:
77.83

Logp:
1.1513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2