CS-0363687

1-(Indolin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 56857-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0363687-100mg In Stock ₹ 1,30,906.80

CS-0363687 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

SMILES

CCC(N1CCC2=C1C=CC=C2)=O

Tpsa

20.31

Logp

1.9857

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI94749
56857-92-2 | 1-propionylindoline
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-0363687

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

SMILES:
CCC(N1CCC2=C1C=CC=C2)=O

Tpsa:
20.31

Logp:
1.9857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine

SMILES:
COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC

Tpsa:
52.86

Logp:
2.5952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0363690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
1-(2-furyl)-N-(2-thienylmethyl)but-3-en-1-amine

SMILES:
C=CCC(C1=CC=CO1)NCC2=CC=CS2

Tpsa:
25.17

Logp:
3.7481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0363691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNOS

Molecular Weight:
269.79

Synonyms:
[1-(2-furyl)-3-buten-1-yl](2-thienylmethyl)amine hydrochloride

SMILES:
C=CCC(C1=CC=CO1)NCC2=CC=CS2.Cl

Tpsa:
25.17

Logp:
4.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6