CS-0317847
(4-Phenyl-1,2,3-thiadiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 423768-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317847-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0317847-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0317847-1g | In Stock | ₹ 28,491.48 |
CS-0317847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
(4-phenyl-5-thiadiazolyl)methanol
SMILES
C1=CC=C(C=C1)C2=C(CO)SN=N2
Tpsa
46.01
Logp
1.6974
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-62-1 | (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol | A2B Chem | ₹ 21,047.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (4-phenyl-5-thiadiazolyl)methanol
SMILES: C1=CC=C(C=C1)C2=C(CO)SN=N2
Tpsa: 46.01
Logp: 1.6974
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(4-phenyl-5-thiadiazolyl)methanol
SMILES:
C1=CC=C(C=C1)C2=C(CO)SN=N2
Tpsa:
46.01
Logp:
1.6974
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2
Tpsa: 46.17
Logp: 2.6278
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC2
Tpsa:
46.17
Logp:
2.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-sec-Butyl-4-nitrobenzene
SMILES: CCC(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.1083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-sec-Butyl-4-nitrobenzene
SMILES:
CCC(C)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.1083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 4-(5-SEC-BUTYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N
Tpsa: 52.05
Logp: 4.5905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
4-(5-SEC-BUTYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N
Tpsa:
52.05
Logp:
4.5905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3