CS-0879525

1-(5-Chloro-4-fluoro-2-nitrophenyl)-1h-pyrrole

Manufacturer: ChemScene

CAS Number: 218456-63-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClFN₂O₂

Molecular Weight

240.62

Synonyms

None

SMILES

C1=CN(C=C1)C2=CC(=C(C=C2[N+](=O)[O-])F)Cl

Tpsa

48.07

Logp

3.178

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW78289
218456-63-4 | 1-(5-Chloro-4-fluoro-2-nitrophenyl)-1H-pyrrole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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ChemScene

CS-0879525

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₂

Molecular Weight:
240.62

Synonyms:
None

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

Tpsa:
48.07

Logp:
3.178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879526

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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:
C₁₇H₁₂BrF₂NO

Molecular Weight:
364.18

Synonyms:
None

SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]

Tpsa:
20.95

Logp:
0.2924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879527

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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:
C₁₂H₁₀ClF₂NO₂

Molecular Weight:
273.66

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1Cl)C=C(C=C2F)F

Tpsa:
38.33

Logp:
3.1172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879528

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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:
C₃₂H₂₉O₃P₃

Molecular Weight:
554.49

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(CP(C2=CC=CC=C2)(CP(C3=CC=CC=C3)(C4=CC=CC=C4)=O)=O)C5=CC=CC=C5

Tpsa:
17.07

Logp:
6.8558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9