CS-0235648
5-(5-Methyl-2-benzofuranyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1248595-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235648-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0235648-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0235648-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0235648-500mg | In Stock | ₹ 74,437.20 |
CS-0235648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃OS
Molecular Weight
231.27
Synonyms
None
SMILES
NC1=NN=C(C(O2)=CC3=C2C=CC(C)=C3)S1
Tpsa
64.94
Logp
2.84192
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248595-17-6 | 5-(5-methyl-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: NC1=NN=C(C(O2)=CC3=C2C=CC(C)=C3)S1
Tpsa: 64.94
Logp: 2.84192
H Acceptors: 5
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:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
NC1=NN=C(C(O2)=CC3=C2C=CC(C)=C3)S1
Tpsa:
64.94
Logp:
2.84192
H Acceptors:
5
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: None
SMILES: FC1=CC=CC=C1N2N=C(CCl)C=C2
Tpsa: 17.82
Logp: 2.7502
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
None
SMILES:
FC1=CC=CC=C1N2N=C(CCl)C=C2
Tpsa:
17.82
Logp:
2.7502
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(OC)C(C)(C)CC#N
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)CC#N
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 2-ethyl-benzyl bromide
SMILES: CCC1=C(C=CC=C1)CBr
Tpsa: 0
Logp: 3.1439
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
2-ethyl-benzyl bromide
SMILES:
CCC1=C(C=CC=C1)CBr
Tpsa:
0
Logp:
3.1439
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2