CS-0306639

2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 1562680-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0306639-5g In Stock ₹ 2,27,504.04

CS-0306639 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂OS

Molecular Weight

200.23

Synonyms

None

SMILES

NC(CSC1=CC=CC(F)=C1)=NO

Tpsa

58.61

Logp

1.6642

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306639

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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:
C₈H₉FN₂OS

Molecular Weight:
200.23

Synonyms:
None

SMILES:
NC(CSC1=CC=CC(F)=C1)=NO

Tpsa:
58.61

Logp:
1.6642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂OS

Molecular Weight:
261.14

Synonyms:
None

SMILES:
NC(CSC1=CC=CC=C1Br)=NO

Tpsa:
58.61

Logp:
2.2876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
NC(CSC1=CC=CC=C1C)=NO

Tpsa:
58.61

Logp:
1.83352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
NC(CSC1=CC=CC=C1Cl)=NO

Tpsa:
58.61

Logp:
2.1785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3