CS-0328061
3-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 299465-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328061-5g | In Stock | ₹ 1,19,705.00 |
CS-0328061 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,705.00
GST (18%): ₹ 21,546.90
Total Price: ₹ 1,41,251.90
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
ST5255447
SMILES
C1=CC(=CC(=C1)O)C2=NN=C(O2)S
Tpsa
59.15
Logp
1.7309
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299465-12-6 | 3-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: ST5255447
SMILES: C1=CC(=CC(=C1)O)C2=NN=C(O2)S
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:
ST5255447
SMILES:
C1=CC(=CC(=C1)O)C2=NN=C(O2)S
Tpsa:
59.15
Logp:
1.7309
H Acceptors:
5
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: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: 4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine
SMILES: NC1=NC=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=N1
Tpsa: 51.8
Logp: 3.3928
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine
SMILES:
NC1=NC=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=N1
Tpsa:
51.8
Logp:
3.3928
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC=C(C(C)CC)C=C2)S1
Tpsa: 61.03
Logp: 3.2128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC=C(C(C)CC)C=C2)S1
Tpsa:
61.03
Logp:
3.2128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydro-3H-isochromen-3-one
SMILES: COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)O2)OC)OC
Tpsa: 53.99
Logp: 2.9011
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydro-3H-isochromen-3-one
SMILES:
COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)O2)OC)OC
Tpsa:
53.99
Logp:
2.9011
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4