CS-0317103
2-(5-Amino-1,3,4-thiadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 85003-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317103-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0317103-1g | In Stock | ₹ 47,259.00 |
| 5g | CS-0317103-5g | In Stock | ₹ 1,31,186.00 |
CS-0317103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES
OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa
72.03
Logp
1.4929
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-PHENOL | 85003-78-7 | MFCD01049035 | 1g | eMolecules | ₹ 61,115.41 | |
 | 85003-78-7 | 2-(5-Amino-1,3,4-thiadiazol-2-yl)phenol | A2B Chem | ₹ 20,737.00 - ₹ 49,128.00 |
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES: OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa: 72.03
Logp: 1.4929
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES:
OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)C3CCNCC3
Tpsa: 63.84
Logp: 1.5986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine
SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)C3CCNCC3
Tpsa:
63.84
Logp:
1.5986
H Acceptors:
5
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 6-Iodo-pyridine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC(=CC=C1)I
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
6-Iodo-pyridine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC(=CC=C1)I
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: [5-(2-Furyl)-1h-pyrazol-3-yl]methanol
SMILES: C1=COC(=C1)C2=NNC(=C2)CO
Tpsa: 62.05
Logp: 1.162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
[5-(2-Furyl)-1h-pyrazol-3-yl]methanol
SMILES:
C1=COC(=C1)C2=NNC(=C2)CO
Tpsa:
62.05
Logp:
1.162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2