CS-0547207

4-Methoxy-N-(3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 69775-49-1

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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

C₁₀H₉N₃O₃S

Molecular Weight

251.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Tpsa

84.08

Logp

1.0923

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0547207

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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:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Tpsa:
84.08

Logp:
1.0923

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClOS

Molecular Weight:
248.73

Synonyms:
(2E)-1-(3-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CS2)Cl

Tpsa:
17.07

Logp:
4.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC=C(CNC2=NC=CC=C2)O1

Tpsa:
38.06

Logp:
3.0492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₆

Molecular Weight:
241.16

Synonyms:
7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
130.76

Logp:
0.8564

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2