CS-0891979

1-Bromo-2,3,5-trifluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1637476-21-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBrF₃NO₂

Molecular Weight

255.98

Synonyms

None

SMILES

O=[N+](C1=C(F)C=C(Br)C(F)=C1F)[O-]

Tpsa

43.14

Logp

2.7746

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ32929
1637476-21-1 |
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

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-0891979

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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:
C₆HBrF₃NO₂

Molecular Weight:
255.98

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(Br)C(F)=C1F)[O-]

Tpsa:
43.14

Logp:
2.7746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(Cl)S2)CC1)O

Tpsa:
37.3

Logp:
2.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891981

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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:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=C1NC2=C(C(F)=CC(Br)=C2)NC1CC

Tpsa:
41.13

Logp:
2.7308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(CO)C=C2)CC1)O

Tpsa:
57.53

Logp:
1.2951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3