CS-1144596

N-(1,3,4-Thiadiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 26861-95-0

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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

C₉H₇N₃OS

Molecular Weight

205.24

Synonyms

None

SMILES

O=C(NC1=NN=CS1)C=2C=CC=CC2

Tpsa

54.88

Logp

1.7904

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY86185
26861-95-0 | N-(1,3,4-Thiadiazol-2-yl)benzamide
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-1144596

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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:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)C=2C=CC=CC2

Tpsa:
54.88

Logp:
1.7904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(O)C(=O)C=C2C1

Tpsa:
86.96

Logp:
0.3605

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CN)C=2C=CC=CC2OC

Tpsa:
44.48

Logp:
2.9462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=NC=C(F)C=C21

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1