CS-0077032
5-(4-Chlorophenyl)-1,3,4-oxadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 23766-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077032-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0077032-10g | In Stock | ₹ 10,858.00 |
| 25g | CS-0077032-25g | In Stock | ₹ 21,627.00 |
CS-0077032 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD00227512
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂OS
Molecular Weight
212.66
Synonyms
5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
SMILES
S=C1OC(C2=CC=C(Cl)C=C2)=NN1
Tpsa
41.82
Logp
3.05259
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23766-28-1 | 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-thiol | A2B Chem | ₹ 2,670.00 - ₹ 24,119.00 |
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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: 98%
MDL No: MFCD00227512
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
SMILES: S=C1OC(C2=CC=C(Cl)C=C2)=NN1
Tpsa: 41.82
Logp: 3.05259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00227512
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol
SMILES:
S=C1OC(C2=CC=C(Cl)C=C2)=NN1
Tpsa:
41.82
Logp:
3.05259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂O
Molecular Weight: 318.29
Synonyms: None
SMILES: N#CC1=CC=CC([C@@H]2C=C(NC3=C2C(CCC3)=O)C(F)(F)F)=C1
Tpsa: 52.89
Logp: 3.69838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂O
Molecular Weight:
318.29
Synonyms:
None
SMILES:
N#CC1=CC=CC([C@@H]2C=C(NC3=C2C(CCC3)=O)C(F)(F)F)=C1
Tpsa:
52.89
Logp:
3.69838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄S
Molecular Weight: 420.48
Synonyms: CP-86325
SMILES: O=C1NC(SC1CC2=CC=C(C(CCC3=C(C)OC(C4=CC=CC=C4)=N3)=O)C=C2)=O
Tpsa: 89.27
Logp: 4.35962
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄S
Molecular Weight:
420.48
Synonyms:
CP-86325
SMILES:
O=C1NC(SC1CC2=CC=C(C(CCC3=C(C)OC(C4=CC=CC=C4)=N3)=O)C=C2)=O
Tpsa:
89.27
Logp:
4.35962
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01863005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂O₆P
Molecular Weight: 292.13
Synonyms: 6,8-Difluoro-4-methylumbelliferyl phosphate
SMILES: O=P(OC1=C(C(OC2=O)=C(C(C)=C2)C=C1F)F)(O)O
Tpsa: 96.97
Logp: 1.85112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂O₆P
Molecular Weight:
292.13
Synonyms:
6,8-Difluoro-4-methylumbelliferyl phosphate
SMILES:
O=P(OC1=C(C(OC2=O)=C(C(C)=C2)C=C1F)F)(O)O
Tpsa:
96.97
Logp:
1.85112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2