CS-1168575

2-(3-Bromo-4-fluorophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 1556530-86-9

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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

C₈H₈BrFN₂O₂

Molecular Weight

263.07

Synonyms

None

SMILES

O=C(NN)COC1=CC=C(F)C(Br)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD18314
1556530-86-9 | 2-(3-Bromo-4-fluorophenoxy)acetohydrazide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-1168575

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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:
C₈H₈BrFN₂O₂

Molecular Weight:
263.07

Synonyms:
None

SMILES:
O=C(NN)COC1=CC=C(F)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₃S

Molecular Weight:
227.16

Synonyms:
None

SMILES:
O=C1NC=CC=C1S(=O)(=O)C(F)(F)F

Tpsa:
67

Logp:
0.6684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168577

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.80

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C=C2NC(=S)N1C3=CC=CC(=C3C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=COC1C

Tpsa:
73.3

Logp:
0.23542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1