CS-0733910

2-Iodo-1-tosyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1257657-62-7

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

C₁₅H₁₂INO₂S

Molecular Weight

397.23

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C(I)=CC2=CC=CC=C12

Tpsa

39.07

Logp

3.79132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31749
1257657-62-7 | 2-Iodo-1-tosyl-1H-indole
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

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ChemScene

CS-0733910

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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:
C₁₅H₁₂INO₂S

Molecular Weight:
397.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C(I)=CC2=CC=CC=C12

Tpsa:
39.07

Logp:
3.79132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1=C(N)C=NC=C1O

Tpsa:
59.14

Logp:
0.67782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
COC1=CN=CC(=O)N1

Tpsa:
54.98

Logp:
-0.2215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC1=CN=C(OCC)C=N1

Tpsa:
44.24

Logp:
1.274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4