CS-0237267
5-(4-Bromophenyl)-2,3-dihydro-1,3-oxazole-2-thione
Manufacturer: ChemScene
CAS Number: 931966-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237267-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0237267-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0237267-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0237267-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0237267-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0237267-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0237267-10g | In Stock | ₹ 2,75,674.32 |
CS-0237267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNOS
Molecular Weight
256.12
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)C2=CN=C(O2)S
Tpsa
26.03
Logp
3.3928
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931966-96-0 | 5-(4-bromophenyl)-2,3-dihydro-1,3-oxazole-2-thione | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-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: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=CN=C(O2)S
Tpsa: 26.03
Logp: 3.3928
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=CN=C(O2)S
Tpsa:
26.03
Logp:
3.3928
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₅OS
Molecular Weight: 273.31
Synonyms: 3-(methylthio)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine
SMILES: CSC1=NNC(=C1C2=NC(=NO2)C3=CC=CC=C3)N
Tpsa: 93.62
Logp: 2.4308
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₅OS
Molecular Weight:
273.31
Synonyms:
3-(methylthio)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-5-amine
SMILES:
CSC1=NNC(=C1C2=NC(=NO2)C3=CC=CC=C3)N
Tpsa:
93.62
Logp:
2.4308
H Acceptors:
6
H Donors:
2
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3-Methylphenyl 4-benzylpiperidyl ketone
SMILES: O=C(N1CCC(CC2=CC=CC=C2)CC1)C3=CC=CC(C)=C3
Tpsa: 20.31
Logp: 4.08992
H Acceptors: 1
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
3-Methylphenyl 4-benzylpiperidyl ketone
SMILES:
O=C(N1CCC(CC2=CC=CC=C2)CC1)C3=CC=CC(C)=C3
Tpsa:
20.31
Logp:
4.08992
H Acceptors:
1
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES: CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa: 78.61
Logp: 2.01162
H Acceptors: 7
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:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES:
CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa:
78.61
Logp:
2.01162
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3