CS-0216499
5-Phenyl-1,3-oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 16172-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216499-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0216499-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0216499-1g | In Stock | ₹ 32,683.92 |
CS-0216499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
5-PHENYLOXAZOLE-2-THIOL
SMILES
SC1=NC=C(C2=CC=CC=C2)O1
Tpsa
26.03
Logp
2.6303
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(3H)-Oxazolethione, 5-Phenyl- | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 46,886.88 | |
 | 16172-23-9 | 5-Phenyloxazole-2-thiol | A2B Chem | ₹ 14,288.52 - ₹ 37,817.52 |
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
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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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 5-PHENYLOXAZOLE-2-THIOL
SMILES: SC1=NC=C(C2=CC=CC=C2)O1
Tpsa: 26.03
Logp: 2.6303
H Acceptors: 3
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
5-PHENYLOXAZOLE-2-THIOL
SMILES:
SC1=NC=C(C2=CC=CC=C2)O1
Tpsa:
26.03
Logp:
2.6303
H Acceptors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Phenylpyrimidine-5-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Phenylpyrimidine-5-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
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: C₆H₃BrClNO₄S
Molecular Weight: 300.51
Synonyms: 3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa: 77.28
Logp: 2.2848
H Acceptors: 4
H Donors: 0
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:
C₆H₃BrClNO₄S
Molecular Weight:
300.51
Synonyms:
3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa:
77.28
Logp:
2.2848
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: SBB009319
SMILES: CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.50032
H Acceptors: 2
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
SBB009319
SMILES:
CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.50032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3