CS-0651411
2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 99361-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651411-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0651411-250mg | In Stock | ₹ 15,486.00 |
| 500mg | CS-0651411-500mg | In Stock | ₹ 24,475.00 |
CS-0651411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
None
SMILES
O=C(O)CSC1=NN=C(C2=CC=CC=C2)O1
Tpsa
76.22
Logp
1.9133
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99361-50-9 | (5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid | A2B Chem | ₹ 6,141.00 - ₹ 73,425.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 76.22
Logp: 1.9133
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
76.22
Logp:
1.9133
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 4-Methyl-2-pyrimidinecarboxylic acid (hydrochloride)
SMILES: O=C(C1=NC=CC(C)=N1)O.[H]Cl
Tpsa: 63.08
Logp: 0.90502
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
4-Methyl-2-pyrimidinecarboxylic acid (hydrochloride)
SMILES:
O=C(C1=NC=CC(C)=N1)O.[H]Cl
Tpsa:
63.08
Logp:
0.90502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 55.12
Logp: 3.29944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
55.12
Logp:
3.29944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: None
SMILES: NC1=NC=CC(I)=C1Br
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
None
SMILES:
NC1=NC=CC(I)=C1Br
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0