CS-0687869
2-(Difluoromethyl)benzo[d]oxazol-4-amine
Manufacturer: ChemScene
CAS Number: 1159528-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687869-5g | In Stock | ₹ 1,62,307.32 |
CS-0687869 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,307.32
GST (18%): ₹ 29,215.318
Total Price: ₹ 1,91,522.638
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂O
Molecular Weight
184.14
Synonyms
None
SMILES
C1=CC(=C2C(=C1)OC(=N2)C(F)F)N
Tpsa
52.05
Logp
2.3476
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159528-43-4 | 2-(Difluoromethyl)benzo[d]oxazol-4-amine | A2B Chem | -- |
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)F)N
Tpsa: 52.05
Logp: 2.3476
H Acceptors: 3
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)F)N
Tpsa:
52.05
Logp:
2.3476
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: C₁₂H₉FN₄
Molecular Weight: 228.23
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NN=C3N2C=CN=C3)F
Tpsa: 43.08
Logp: 1.8542
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉FN₄
Molecular Weight:
228.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NN=C3N2C=CN=C3)F
Tpsa:
43.08
Logp:
1.8542
H Acceptors:
4
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: C1=CC2=C(C=C1N)N=C(O2)CCl
Tpsa: 52.05
Logp: 2.1488
H Acceptors: 3
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)N=C(O2)CCl
Tpsa:
52.05
Logp:
2.1488
H Acceptors:
3
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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: CCOC(=O)C1=C(ON=C1C2=CC=CC=C2F)C
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=CC=C2F)C
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3