CS-0569488

2,3,6-Trichloro-7-nitroquinoxaline

Manufacturer: ChemScene

CAS Number: 121830-25-9

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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

C₈H₂Cl₃N₃O₂

Molecular Weight

278.48

Synonyms

None

SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C(C(=N2)Cl)Cl

Tpsa

68.92

Logp

3.4982

H Acceptors

4

H Donors

0

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-0569488

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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:
C₈H₂Cl₃N₃O₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C(C(=N2)Cl)Cl

Tpsa:
68.92

Logp:
3.4982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂FN₃O₂

Molecular Weight:
262.02

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)N=C(C(=N2)Cl)Cl

Tpsa:
68.92

Logp:
2.9839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃N₂O

Molecular Weight:
263.51

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(N=C2Cl)Cl)Cl

Tpsa:
35.01

Logp:
3.5986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆I₃NO

Molecular Weight:
500.84

Synonyms:
Benzyl alcohol, 3-amino-2,4,6-triiodo-

SMILES:
C1=C(C(=C(C(=C1I)N)I)CO)I

Tpsa:
46.25

Logp:
2.5749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1