CS-0866198

4-Bromo-3-fluorobenzohydrazide

Manufacturer: ChemScene

CAS Number: 1093064-27-7

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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

C₇H₆BrFN₂O

Molecular Weight

233.04

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.1917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC71106
1093064-27-7 | 4-Bromo-3-fluorobenzohydrazide
A2B Chem ₹ 74,693.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0866198

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0866199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=C(Br)C(F)=C1)=O

Tpsa:
17.07

Logp:
3.3332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866201

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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:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
None

SMILES:
CC1=C(F)C(F)=C(Br)C(F)=C1F

Tpsa:
0

Logp:
3.31392

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866202

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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:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
FC1=C(Br)C(CC)=CC=C1

Tpsa:
0

Logp:
3.1506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1