CS-0259597
5-(Thiophen-3-ylmethyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1042654-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259597-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0259597-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0259597-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0259597-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0259597-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0259597-5g | In Stock | ₹ 2,61,471.36 |
CS-0259597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃OS
Molecular Weight
181.21
Synonyms
None
SMILES
NC1=NN=C(CC2=CSC=C2)O1
Tpsa
64.94
Logp
1.3041
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042654-57-8 | 5-(thiophen-3-ylmethyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: None
SMILES: NC1=NN=C(CC2=CSC=C2)O1
Tpsa: 64.94
Logp: 1.3041
H Acceptors: 5
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:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
None
SMILES:
NC1=NN=C(CC2=CSC=C2)O1
Tpsa:
64.94
Logp:
1.3041
H Acceptors:
5
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: C₇H₅Cl₂NO₄S
Molecular Weight: 270.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)C(=O)O)Cl)S(=O)(=O)N
Tpsa: 97.46
Logp: 1.339
H Acceptors: 3
H Donors: 2
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:
C₇H₅Cl₂NO₄S
Molecular Weight:
270.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)C(=O)O)Cl)S(=O)(=O)N
Tpsa:
97.46
Logp:
1.339
H Acceptors:
3
H Donors:
2
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)COC1CCCCCC1
Tpsa: 46.53
Logp: 1.8104
H Acceptors: 2
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)COC1CCCCCC1
Tpsa:
46.53
Logp:
1.8104
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: C₁₇H₁₅N
Molecular Weight: 233.31
Synonyms: (Phenyl-β-naphthyl-methyl)-amin
SMILES: NC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa: 26.02
Logp: 3.8879
H Acceptors: 1
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:
C₁₇H₁₅N
Molecular Weight:
233.31
Synonyms:
(Phenyl-β-naphthyl-methyl)-amin
SMILES:
NC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa:
26.02
Logp:
3.8879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2