CS-0876199

4-(1,2,3-Thiadiazol-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 321309-44-8

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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

C₉H₆N₂OS

Molecular Weight

190.22

Synonyms

None

SMILES

C1=CC(=CC=C1C=O)C2=CSN=N2

Tpsa

42.85

Logp

2.0176

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59981
321309-44-8 | 4-(1,2,3-Thiadiazol-4-yl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0876199

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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:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)C2=CSN=N2

Tpsa:
42.85

Logp:
2.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876200

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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:
C₇H₆BrF₂NO₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)F)Br)N

Tpsa:
60.16

Logp:
2.0276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876201

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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:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C=O)C(F)(F)F

Tpsa:
60.21

Logp:
2.4261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₂S

Molecular Weight:
314.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
69.16

Logp:
4.347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3