CS-0867734

6-Bromo-4-fluoro-2,3-dinitrophenol

Manufacturer: ChemScene

CAS Number: 1628611-65-3

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

C₆H₂BrFN₂O₅

Molecular Weight

280.99

Synonyms

None

SMILES

OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1[N+]([O-])=O

Tpsa

106.51

Logp

2.1102

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0867732

--

Img

ChemScene

CS-0834588

--

Img

ChemScene

CS-0864852

--

Img

ChemScene

CS-0865107

--

Img

ChemScene

CS-0866411

--

Img

ChemScene

CS-0865308

--

Img

ChemScene

CS-0836028

--

Img

ChemScene

CS-0857295

--

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-0867734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂O₅

Molecular Weight:
280.99

Synonyms:
None

SMILES:
OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1[N+]([O-])=O

Tpsa:
106.51

Logp:
2.1102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)N=CS1)O

Tpsa:
88.52

Logp:
2.1883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867736

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BF₂N₂O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)F

Tpsa:
57.37

Logp:
1.9006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC(C1=C(C)C=NN1C)=O

Tpsa:
34.89

Logp:
0.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1