CS-0055929

[2-(1H-Indol-6-yloxy)ethyl]dimethylamine

Manufacturer: ChemScene

CAS Number: 1822710-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0055929-5g In Stock ₹ 2,14,670.04

CS-0055929 - 5g

₹ 2,14,670.04

In Stock

Quantity

1

Base Price: ₹ 2,14,670.04

GST (18%): ₹ 38,640.607

Total Price: ₹ 2,53,310.647

Purity

98%

MDL No

MFCD24616719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CN(CCOC1=CC2=C(C=C1)C=CN2)C

Tpsa

28.26

Logp

2.1083

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX30006
1822710-78-0 | [2-(1H-Indol-6-yloxy)ethyl]dimethylamine
A2B Chem --

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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-0055929

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Purity:
98%

MDL No:
MFCD24616719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CN(CCOC1=CC2=C(C=C1)C=CN2)C

Tpsa:
28.26

Logp:
2.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0055930

--


Purity:
98%

MDL No:
MFCD11108892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(CC3=CC=CC=C3)C=C2)C=C1)O

Tpsa:
42.23

Logp:
3.3878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055931

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Purity:
98%

MDL No:
MFCD18838573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
1-Acetylindoline-6-sulfonyl chloride

SMILES:
O=S(C1=CC2=C(C=C1)CCN2C(C)=O)(Cl)=O

Tpsa:
54.45

Logp:
1.5231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055932

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Purity:
98%

MDL No:
MFCD28501563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)C1

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0