CS-0248500
2-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 923255-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248500-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248500-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248500-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248500-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248500-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248500-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248500-10g | In Stock | ₹ 1,93,536.72 |
CS-0248500 - 50mg
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
C₆H₈N₂O₃S
Molecular Weight
188.20
Synonyms
Acetic acid, 2-[[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thio]
SMILES
O=C(O)CSCC1=NOC(C)=N1
Tpsa
76.22
Logp
0.69582
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923255-50-9 | 2-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: Acetic acid, 2-[[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thio]
SMILES: O=C(O)CSCC1=NOC(C)=N1
Tpsa: 76.22
Logp: 0.69582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
Acetic acid, 2-[[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thio]
SMILES:
O=C(O)CSCC1=NOC(C)=N1
Tpsa:
76.22
Logp:
0.69582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 5-(1-naphthyl)-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NNC(=N)O3
Tpsa: 65.67
Logp: 2.30237
H Acceptors: 3
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
5-(1-naphthyl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NNC(=N)O3
Tpsa:
65.67
Logp:
2.30237
H Acceptors:
3
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4'-AMINO-BIPHENYL-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C(=O)O
Tpsa: 63.32
Logp: 2.634
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4'-AMINO-BIPHENYL-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C(=O)O
Tpsa:
63.32
Logp:
2.634
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C1(NCC2COCC2)CC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C1(NCC2COCC2)CC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3