CS-1144549

2-Iodo-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1243279-26-6

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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

C₉H₅IN₂

Molecular Weight

268.06

Synonyms

None

SMILES

N#CC=1C=CC=2NC(I)=CC2C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA28139
1243279-26-6 | 1H-Indole-5-carbonitrile, 2-iodo-
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-1144549

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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:
C₉H₅IN₂

Molecular Weight:
268.06

Synonyms:
None

SMILES:
N#CC=1C=CC=2NC(I)=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BBrNO₂

Molecular Weight:
239.86

Synonyms:
None

SMILES:
BrC=1C=CC=2NC=C(B(O)O)C2C1

Tpsa:
56.25

Logp:
0.6102

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1144551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O

Molecular Weight:
132.14

Synonyms:
None

SMILES:
O=C(NCCF)N1CC1

Tpsa:
32.11

Logp:
-0.0189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2