CS-0234712
2-Oxo-5-(2-thienyl)-1,3,4-oxadiazole-3(2H)-acetic acid
Manufacturer: ChemScene
CAS Number: 869464-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234712-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234712-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234712-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234712-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234712-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234712-10g | In Stock | ₹ 1,33,730.28 |
CS-0234712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₄S
Molecular Weight
226.21
Synonyms
2-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetic acid
SMILES
O=C(O)CN1C(OC(C2=CC=CS2)=N1)=O
Tpsa
85.33
Logp
0.6494
H Acceptors
6
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 2-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetic acid
SMILES: O=C(O)CN1C(OC(C2=CC=CS2)=N1)=O
Tpsa: 85.33
Logp: 0.6494
H Acceptors: 6
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
2-[2-Oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetic acid
SMILES:
O=C(O)CN1C(OC(C2=CC=CS2)=N1)=O
Tpsa:
85.33
Logp:
0.6494
H Acceptors:
6
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: C₁₀H₈N₂O₆
Molecular Weight: 252.18
Synonyms: None
SMILES: O=C(O)CN1C(COC2=CC=C([N+]([O-])=O)C=C12)=O
Tpsa: 109.98
Logp: 0.4048
H Acceptors: 5
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:
C₁₀H₈N₂O₆
Molecular Weight:
252.18
Synonyms:
None
SMILES:
O=C(O)CN1C(COC2=CC=C([N+]([O-])=O)C=C12)=O
Tpsa:
109.98
Logp:
0.4048
H Acceptors:
5
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1N2C(CCC2)=O
Tpsa: 57.61
Logp: 2.165
H Acceptors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1N2C(CCC2)=O
Tpsa:
57.61
Logp:
2.165
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7625
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1