CS-0590851

1-(1,2-Dimethyl-1H-indol-3-yl)-2-iodoethan-1-one

Manufacturer: ChemScene

CAS Number: 1416340-46-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂INO

Molecular Weight

313.13

Synonyms

None

SMILES

ICC(C1=C(C)N(C)C2=C1C=CC=C2)=O

Tpsa

22

Logp

3.10442

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12376
1416340-46-9 | 1-(1,2-Dimethyl-1H-indol-3-yl)-2-iodoethanone
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

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Img

ChemScene

CS-0590851

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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:
C₁₂H₁₂INO

Molecular Weight:
313.13

Synonyms:
None

SMILES:
ICC(C1=C(C)N(C)C2=C1C=CC=C2)=O

Tpsa:
22

Logp:
3.10442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1CC2(CCC1(C3=CN=CN=C3)O)OCCO2

Tpsa:
64.47

Logp:
0.9813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(NC)NC(CC1)CCC21OCCO2

Tpsa:
59.59

Logp:
0.6011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC(=O)C(=C1CCC2(CC1)OCCO2)C#N

Tpsa:
68.55

Logp:
1.68678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2