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 | |
|---|---|---|---|---|
 | 321309-44-8 | 4-(1,2,3-Thiadiazol-4-yl)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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