CS-0809286

1-(4-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 13523-95-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

None

SMILES

CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Tpsa

28.26

Logp

3.8085

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD72617
13523-95-0 | 1-(4-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine
A2B Chem ₹ 10,438.32 - ₹ 78,201.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0809286

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Tpsa:
28.26

Logp:
3.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0809300

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl

Tpsa:
72.05

Logp:
2.4066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0809305

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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:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)C1

Tpsa:
79.15

Logp:
-1.5381

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0809307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)C)CCCO

Tpsa:
46.25

Logp:
1.81054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3