CS-0186824

3-Fluorobenzamidoxime

Manufacturer: ChemScene

CAS Number: 54872-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0186824-5g In Stock ₹ 9,240.48

CS-0186824 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

3-FLUORO-N-HYDROXYBENZIMIDAMIDE

SMILES

C1=CC(=CC(=C1)F)C(=N)NO

Tpsa

56.11

Logp

1.12987

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-2743
eMolecules​ 3-Fluoro-N-hydroxy-benzamidine | 54872-79-6 | MFCD05663129 | 1g
eMolecules​ ₹ 11,083.44
AR00DCW4
3-FLUORO-N-HYDROXY-BENZAMIDINE
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 3,165.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
3-FLUORO-N-HYDROXYBENZIMIDAMIDE

SMILES:
C1=CC(=CC(=C1)F)C(=N)NO

Tpsa:
56.11

Logp:
1.12987

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0186825

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=N2)F)C(=C1)O

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
EU-0018761

SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)O)N2

Tpsa:
61.8

Logp:
1.8167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
m-Hydrazinobenzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)NN

Tpsa:
98.21

Logp:
-0.3804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2