CS-0318191
2-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 29638-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0318191-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0318191-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0318191-250mg | In Stock | ₹ 13,005.12 |
| 500mg | CS-0318191-500mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0318191-1g | In Stock | ₹ 26,266.92 |
| 5g | CS-0318191-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0318191-10g | In Stock | ₹ 1,32,703.56 |
CS-0318191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
OTAVA-BB BB7110952592
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)S)O
Tpsa
59.15
Logp
1.7309
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29638-33-3 | 2-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenol | A2B Chem | ₹ 66,223.44 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: OTAVA-BB BB7110952592
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)S)O
Tpsa: 59.15
Logp: 1.7309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
OTAVA-BB BB7110952592
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)O
Tpsa:
59.15
Logp:
1.7309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: N-(4-Ethyl-phenyl)-2-nitro-benzenesulfonamide
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
N-(4-Ethyl-phenyl)-2-nitro-benzenesulfonamide
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: 2-[(2,4-dimethylphenyl)methylthio]-1H-benzimidazole
SMILES: CC1=CC=C(CSC2=NC3=C(C=CC=C3)N2)C(=C1)C
Tpsa: 28.68
Logp: 4.47204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
2-[(2,4-dimethylphenyl)methylthio]-1H-benzimidazole
SMILES:
CC1=CC=C(CSC2=NC3=C(C=CC=C3)N2)C(=C1)C
Tpsa:
28.68
Logp:
4.47204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C)C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.01244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C)C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.01244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4