CS-0046841

1-(6-Aminoindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 62368-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0046841-1g In Stock ₹ 7,443.72
5g CS-0046841-5g In Stock ₹ 21,646.68
10g CS-0046841-10g In Stock ₹ 36,191.88

CS-0046841 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

MFCD00056021

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1-Acetyl-6-aminoindoline

SMILES

O=C(N1C2=CC(N)=CC=C2CC1)C

Tpsa

46.33

Logp

1.1778

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG65567
62368-29-0 | 1-Acetyl-6-aminoindoline
A2B Chem ₹ 1,711.20 - ₹ 11,636.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046841

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Purity:
97%

MDL No:
MFCD00056021

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-Acetyl-6-aminoindoline

SMILES:
O=C(N1C2=CC(N)=CC=C2CC1)C

Tpsa:
46.33

Logp:
1.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046842

--


Purity:
97%

MDL No:
MFCD09743655

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
2-Acetyloxy-1(2,4-difluorophenyl)ethanone

SMILES:
FC1=CC=C(C(COC(C)=O)=O)C(F)=C1

Tpsa:
43.37

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046843

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3,4-Dihydroquinoxalin-2-ol

SMILES:
O=C1NC2=C(NC1)C=CC=C2

Tpsa:
41.13

Logp:
1.0506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046844

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
azepan-1-yl(piperidin-3-yl)methanonehydrochloride(WXC07945)

SMILES:
O=C(N1CCCCCC1)C2CNCCC2.Cl

Tpsa:
32.34

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1