CS-0874865

o-(3,5-Difluorobenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 796060-93-0

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

C₇H₈ClF₂NO

Molecular Weight

195.59

Synonyms

None

SMILES

C1=C(C=C(C=C1F)F)CON.Cl

Tpsa

35.25

Logp

1.7769

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50528
796060-93-0 |
A2B Chem --

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-0874865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₂NO

Molecular Weight:
195.59

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)CON.Cl

Tpsa:
35.25

Logp:
1.7769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2N)Cl

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅BrNP

Molecular Weight:
414.32

Synonyms:
None

SMILES:
CC(C)(C)N[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
12.03

Logp:
1.2876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4