CS-1013588

3-Iodo-7-nitro-1H-indole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 3029720-55-3

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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

C₉H₄IN₃O₂

Molecular Weight

313.05

Synonyms

None

SMILES

N#CC1=CC=C([N+]([O-])=O)C2=C1C(I)=CN2

Tpsa

82.72

Logp

2.55238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1013588

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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:
C₉H₄IN₃O₂

Molecular Weight:
313.05

Synonyms:
None

SMILES:
N#CC1=CC=C([N+]([O-])=O)C2=C1C(I)=CN2

Tpsa:
82.72

Logp:
2.55238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
(R)-Peganine (hydrochloride)

SMILES:
O[C@@H]1CCN2C1=NC3=C(C=CC=C3)C2.[H]Cl

Tpsa:
35.83

Logp:
1.7186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=CC=C([N+]([O-])=O)C2=C1C=CN2

Tpsa:
82.72

Logp:
1.94778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)C2=C1NC=C2Cl)[O-]

Tpsa:
58.93

Logp:
3.3829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1