CS-0186248

1-(4-Aminoindolin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 17274-64-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0186248-100mg In Stock ₹ 8,556.00
250mg CS-0186248-250mg In Stock ₹ 14,716.32
1g CS-0186248-1g In Stock ₹ 29,261.52

CS-0186248 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1-(4-aminoindoline)ethanone

SMILES

CC(=O)N1CCC2=C(C=CC=C21)N

Tpsa

46.33

Logp

1.1778

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186248

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-(4-aminoindoline)ethanone

SMILES:
CC(=O)N1CCC2=C(C=CC=C21)N

Tpsa:
46.33

Logp:
1.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186249

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
1-(4-Bromopyridin-2-yl)piperazine

SMILES:
C1=CN=C(C=C1Br)N2CCNCC2

Tpsa:
28.16

Logp:
1.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186250

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉BrO₂

Molecular Weight:
289.12

Synonyms:
(4-bromophenyl)pentafluoroethyl ether

SMILES:
O=C(C1=CC=C(Br)C=C1)C(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
3.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186251

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(4-Bromobenzyl)dimethylamine

SMILES:
CN(C)CC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
2.5107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2