CS-0877388

Ethyl (z)-2-bromo-2-(2-(2,4-difluorophenyl)hydrazono)acetate

Manufacturer: ChemScene

CAS Number: 680211-44-3

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

C₁₀H₉BrF₂N₂O₂

Molecular Weight

307.09

Synonyms

None

SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)F)F)/Br

Tpsa

50.69

Logp

2.6482

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD01611
680211-44-3 | ethyl 2-bromo-2-[2-(2,4-difluorophenyl)hydrazono]acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂N₂O₂

Molecular Weight:
307.09

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)F)F)/Br

Tpsa:
50.69

Logp:
2.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₅S

Molecular Weight:
293.68

Synonyms:
None

SMILES:
C1COCCN1C2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.75

Logp:
2.0545

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂OS

Molecular Weight:
273.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)N)Cl

Tpsa:
55.98

Logp:
3.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₆NO₄S

Molecular Weight:
397.68

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1OCC(F)(F)F)C#N)OCC(F)(F)F)S(=O)(=O)Cl

Tpsa:
76.39

Logp:
3.36798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5