CS-0234500
5-(1h-Pyrrol-2-yl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 10551-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234500-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234500-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234500-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234500-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234500-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234500-10g | In Stock | ₹ 1,33,730.28 |
CS-0234500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
5-(1Η-Pyrrol-2-yl)-1,3,4-oxadiazole-2-thiol
SMILES
SC1=NN=C(C2=CC=CN2)O1
Tpsa
54.71
Logp
1.3534
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 5-(1Η-Pyrrol-2-yl)-1,3,4-oxadiazole-2-thiol
SMILES: SC1=NN=C(C2=CC=CN2)O1
Tpsa: 54.71
Logp: 1.3534
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
5-(1Η-Pyrrol-2-yl)-1,3,4-oxadiazole-2-thiol
SMILES:
SC1=NN=C(C2=CC=CN2)O1
Tpsa:
54.71
Logp:
1.3534
H Acceptors:
4
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 1-(4-Methyl-thiazol-2-yl)-ethanol
SMILES: CC(C1=NC(C)=CS1)O
Tpsa: 33.12
Logp: 1.50482
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
1-(4-Methyl-thiazol-2-yl)-ethanol
SMILES:
CC(C1=NC(C)=CS1)O
Tpsa:
33.12
Logp:
1.50482
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: C₁₀H₆BrClO₂
Molecular Weight: 273.51
Synonyms: 2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone
SMILES: O=C(C(O1)=CC2=C1C=CC(Cl)=C2)CBr
Tpsa: 30.21
Logp: 3.6638
H Acceptors: 2
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:
C₁₀H₆BrClO₂
Molecular Weight:
273.51
Synonyms:
2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone
SMILES:
O=C(C(O1)=CC2=C1C=CC(Cl)=C2)CBr
Tpsa:
30.21
Logp:
3.6638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=NN2C=C(C=CC2=N1)N
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=NN2C=C(C=CC2=N1)N
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0