CS-1026421

1-(5-((2-Fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1707372-91-5

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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

C₁₁H₁₀FN₃OS

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(C)CC1=NSC(=N1)NC=2C=CC=CC2F

Tpsa

54.88

Logp

2.5523

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW47516
1707372-91-5 | 1-(5-((2-Fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one
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

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Show Difference

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ChemScene

CS-1026421

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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:
C₁₁H₁₀FN₃OS

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C)CC1=NSC(=N1)NC=2C=CC=CC2F

Tpsa:
54.88

Logp:
2.5523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026422

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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:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C1NC=2C=C(C=CC2C=C1CCS(=O)C=3C=CC=CC3)C

Tpsa:
49.93

Logp:
3.18682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026424

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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:
C₁₂H₁₇N₅

Molecular Weight:
231.30

Synonyms:
None

SMILES:
N=1C=CN2N=C(C=C2C1N3CCC(N)CC3)C

Tpsa:
59.45

Logp:
0.96522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026425

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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:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(Br)C=2C=CNC12

Tpsa:
25.02

Logp:
3.5318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2