CS-0294597

4-Bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 930485-68-0

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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

C₁₁H₉BrFN₃OS

Molecular Weight

330.18

Synonyms

None

SMILES

O=C(NC1=NN=C(CC)S1)C2=CC=C(Br)C=C2F

Tpsa

54.88

Logp

3.2544

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62064
930485-68-0 | 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
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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Img

ChemScene

CS-0294597

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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:
C₁₁H₉BrFN₃OS

Molecular Weight:
330.18

Synonyms:
None

SMILES:
O=C(NC1=NN=C(CC)S1)C2=CC=C(Br)C=C2F

Tpsa:
54.88

Logp:
3.2544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂FN₄O

Molecular Weight:
275.07

Synonyms:
None

SMILES:
O=C(NC1=NN=CN1)C2=CC(F)=C(Cl)C=C2Cl

Tpsa:
70.67

Logp:
2.5029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294599

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(NC1=NN=CN1)C2=CC=C(COC)C=C2

Tpsa:
79.9

Logp:
1.2034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294600

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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:
C₁₀H₈F₂N₄O₂

Molecular Weight:
254.19

Synonyms:
None

SMILES:
O=C(NC1=NN=CN1)C2=CC=C(OC(F)F)C=C2

Tpsa:
79.9

Logp:
1.6584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4