CS-0864767

(5-Amino-1,3,4-thiadiazol-2-yl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 157429-28-2

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

C₉H₆FN₃OS

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)F)C2=NN=C(N)S2

Tpsa

68.87

Logp

1.4904

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21194
157429-28-2 |
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

Show Difference

Img

ChemScene

CS-0864767

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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:
C₉H₆FN₃OS

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)F)C2=NN=C(N)S2

Tpsa:
68.87

Logp:
1.4904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

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

Tpsa:
84.55

Logp:
0.6625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0864770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)F)C2=NN=C(N)O2

Tpsa:
82.01

Logp:
1.0219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃OS

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)F)/C=N/NC(N)=S

Tpsa:
67.48

Logp:
0.8274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3