CS-0336239

4,6-Dinitro-1H-indole

Manufacturer: ChemScene

CAS Number: 245524-93-0

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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

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

4,6-DINITRO INDOLE

SMILES

C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

102.07

Logp

1.9843

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB24892
245524-93-0 | 1H-Indole, 4,6-dinitro-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0336239

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4,6-DINITRO INDOLE

SMILES:
C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
102.07

Logp:
1.9843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336240

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
4-(4-chloroanilino)-2H-chromen-2-one

SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)Cl

Tpsa:
42.24

Logp:
4.19

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)I

Tpsa:
52.89

Logp:
2.14338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)O)Cl

Tpsa:
46.53

Logp:
3.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3