CS-0059216

2-Bromo-1,3-difluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 886762-62-5

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂NO₂

Molecular Weight

237.99

Synonyms

4-BROMO-3,5-DIFLUORONITROBEZENE

SMILES

O=[N+](C1=CC(F)=C(Br)C(F)=C1)[O-]

Tpsa

43.14

Logp

2.6355

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0059216

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
4-BROMO-3,5-DIFLUORONITROBEZENE

SMILES:
O=[N+](C1=CC(F)=C(Br)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.6355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059217

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
6-anilino-1H-1,3,5-triazine-2,4-dione

SMILES:
O=C(N1)NC(NC2=CC=CC=C2)=NC1=O

Tpsa:
90.64

Logp:
0.2018

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0059218

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NO₄

Molecular Weight:
167.12

Synonyms:
5-Nitro-1,3-benzodioxole~4-Nitro-1,2-(methylenedioxy)benzene

SMILES:
O=[N+](C1=CC=C(OCO2)C2=C1)[O-]

Tpsa:
61.6

Logp:
1.3235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059219

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
RS-4-Chlorophenylglycine methyl ester hydrochloride

SMILES:
O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl

Tpsa:
52.32

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2