CS-0249714
2-(Thiophen-2-yl)-1,3-benzoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 52331-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249714-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0249714-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0249714-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0249714-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0249714-1g | In Stock | ₹ 52,020.48 |
CS-0249714 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
2-Thiophen-2-yl-benzooxazol-5-ylamine
SMILES
C1=CSC(=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.1385
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52331-74-5 | 2-Thiophen-2-yl-benzooxazol-5-ylamine | A2B Chem | ₹ 19,935.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-Thiophen-2-yl-benzooxazol-5-ylamine
SMILES: C1=CSC(=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.1385
H Acceptors: 4
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-Thiophen-2-yl-benzooxazol-5-ylamine
SMILES:
C1=CSC(=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.1385
H Acceptors:
4
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C2CC3=CC=CC=C3O2)=O)=CC=C1
Tpsa: 75.63
Logp: 2.327
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C2CC3=CC=CC=C3O2)=O)=CC=C1
Tpsa:
75.63
Logp:
2.327
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀ClFN₂S
Molecular Weight: 244.72
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=C(F)C=C2)S1.[H]Cl
Tpsa: 38.91
Logp: 2.877
H Acceptors: 3
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:
C₁₀H₁₀ClFN₂S
Molecular Weight:
244.72
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=C(F)C=C2)S1.[H]Cl
Tpsa:
38.91
Logp:
2.877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
SMILES: C1=CC(=C(C(=C1)N)N2C=CC=N2)Cl
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
SMILES:
C1=CC(=C(C(=C1)N)N2C=CC=N2)Cl
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1