CS-0301450

1-(1h-Indol-6-yl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 314727-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0301450-1g In Stock ₹ 88,212.36
5g CS-0301450-5g In Stock ₹ 2,75,332.08

CS-0301450 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

1-(1H-indol-6-yl)-2-(methylamino)ethanol

SMILES

CNCC(C1=CC2=C(C=C1)C=CN2)O

Tpsa

48.05

Logp

1.4207

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG12034
314727-60-1 | 1-(1H-Indol-6-yl)-2-(methylamino)ethanol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0301450

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(1H-indol-6-yl)-2-(methylamino)ethanol

SMILES:
CNCC(C1=CC2=C(C=C1)C=CN2)O

Tpsa:
48.05

Logp:
1.4207

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0301453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
N-(2-chlorophenyl)-2-methylamino-ethanamide

SMILES:
CNCC(NC1=CC=CC=C1Cl)=O

Tpsa:
41.13

Logp:
1.4979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0301454

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
N-(furan-2-ylmethyl)-2-methylamino-ethanamide

SMILES:
CNCC(NCC1=CC=CO1)=O

Tpsa:
54.27

Logp:
0.1152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0301455

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₃O

Molecular Weight:
103.12

Synonyms:
Acetamide,N-(2-hydroxyethyl)-2-(methylamino)

SMILES:
CNCC(NN)=O

Tpsa:
67.15

Logp:
-1.8043

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2