CS-0769184

(2-Iodophenyl)(3-Methyl-1H-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 130259-65-3

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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

C₁₆H₁₂INO

Molecular Weight

361.18

Synonyms

None

SMILES

CC1=CN(C(=O)C2=C(I)C=CC=C2)C2=CC=CC=C12

Tpsa

22

Logp

4.24282

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21635
130259-65-3 | (2-Iodophenyl)(3-methyl-1H-indol-1-yl)methanone
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

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Img

ChemScene

CS-0769184

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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:
C₁₆H₁₂INO

Molecular Weight:
361.18

Synonyms:
None

SMILES:
CC1=CN(C(=O)C2=C(I)C=CC=C2)C2=CC=CC=C12

Tpsa:
22

Logp:
4.24282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄INO

Molecular Weight:
375.20

Synonyms:
None

SMILES:
CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1

Tpsa:
22

Logp:
4.55124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769187

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=CC=CC=C2O1

Tpsa:
13.14

Logp:
3.7303

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
COC(=O)C1=NN(CCC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:
87.26

Logp:
1.8206

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5