CS-1160929

5-Bromo-2-(difluoromethoxy)benzohydrazide

Manufacturer: ChemScene

CAS Number: 1403565-82-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂N₂O₂

Molecular Weight

281.06

Synonyms

None

SMILES

O=C(NN)C1=CC(Br)=CC=C1OC(F)F

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
BV87428
1403565-82-1 | 5-Bromo-2-(difluoromethoxy)benzohydrazide
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

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Img

ChemScene

CS-1160929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂N₂O₂

Molecular Weight:
281.06

Synonyms:
None

SMILES:
O=C(NN)C1=CC(Br)=CC=C1OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.26

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2CC3CNCC23

Tpsa:
12.03

Logp:
2.0095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160931

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.25

Synonyms:
None

SMILES:
O=CN1CCCC1C=2C=CN=CC2C

Tpsa:
33.2

Logp:
1.68332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=CN=CC(=C1F)C

Tpsa:
29.96

Logp:
1.34162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1