CS-1166748

1-(1-Ethylindolin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1600930-98-0

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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

C₁₂H₁₅NO

Molecular Weight

189.26

Synonyms

None

SMILES

O=C(C1=CC=C2C(=C1)CCN2CC)C

Tpsa

20.31

Logp

2.2716

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92048
1600930-98-0 | 1-(1-Ethyl-2,3-dihydro-1H-indol-5-yl)-ethanone
A2B Chem ₹ 58,950.84

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

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Img

ChemScene

CS-1166748

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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:
C₁₂H₁₅NO

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)CCN2CC)C

Tpsa:
20.31

Logp:
2.2716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃O

Molecular Weight:
232.06

Synonyms:
None

SMILES:
O=C1NCCNC=2C=C(Cl)N=C(Cl)C12

Tpsa:
54.02

Logp:
1.5437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OCC(N)C1=CN=C2C=CC=CC2=C1

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)CCCCO

Tpsa:
57.53

Logp:
1.6998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5