CS-0767545
2-(4-(1,2,3-Thiadiazol-4-Yl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175205-46-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃S
Molecular Weight
201.25
Synonyms
None
SMILES
N#CCC1=CC=C(C=C1)C1=CSN=N1
Tpsa
49.57
Logp
2.27118
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-46-6 | 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: None
SMILES: N#CCC1=CC=C(C=C1)C1=CSN=N1
Tpsa: 49.57
Logp: 2.27118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
N#CCC1=CC=C(C=C1)C1=CSN=N1
Tpsa:
49.57
Logp:
2.27118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO
Molecular Weight: 205.61
Synonyms: None
SMILES: Cl.OCC1CNCC1C(F)(F)F
Tpsa: 32.26
Logp: 0.7984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO
Molecular Weight:
205.61
Synonyms:
None
SMILES:
Cl.OCC1CNCC1C(F)(F)F
Tpsa:
32.26
Logp:
0.7984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: COC1=CC=C2N(C)C=C(CC#N)C2=C1
Tpsa: 37.95
Logp: 2.25298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
COC1=CC=C2N(C)C=C(CC#N)C2=C1
Tpsa:
37.95
Logp:
2.25298
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1Br
Tpsa: 35.53
Logp: 3.75972
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1Br
Tpsa:
35.53
Logp:
3.75972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2