CS-0358440
2-(1,2,3-Thiadiazol-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 59834-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358440-250mg | In Stock | ₹ 78,544.08 |
CS-0358440 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
2-(thiadiazol-4-yl)phenol
SMILES
C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa
46.01
Logp
1.9107
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59834-06-9 | 2-(1,2,3-Thiadiazol-4-yl)phenol | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-(thiadiazol-4-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
H Donors: 1
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-(thiadiazol-4-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
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: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa: 58.2
Logp: 2.8148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa:
58.2
Logp:
2.8148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES: CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa: 64.92
Logp: 2.87438
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES:
CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa:
64.92
Logp:
2.87438
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=NN(C)C(=N1)C2=C(C=CC=C2)O
Tpsa: 50.94
Logp: 1.49612
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=NN(C)C(=N1)C2=C(C=CC=C2)O
Tpsa:
50.94
Logp:
1.49612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1