CS-0780429
7-(Trifluoromethoxy)benzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1806501-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0780429-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0780429-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0780429-1g | In Stock | ₹ 43,122.24 |
CS-0780429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O₂
Molecular Weight
218.13
Synonyms
None
SMILES
C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N
Tpsa
61.28
Logp
2.3086
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂
Molecular Weight: 218.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N
Tpsa: 61.28
Logp: 2.3086
H Acceptors: 4
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:
C₈H₅F₃N₂O₂
Molecular Weight:
218.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)OC(=N2)N
Tpsa:
61.28
Logp:
2.3086
H Acceptors:
4
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)N)N=C(O2)N
Tpsa: 95.14
Logp: 0.5089
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)N)N=C(O2)N
Tpsa:
95.14
Logp:
0.5089
H Acceptors:
4
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 2.3291
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
2.3291
H Acceptors:
4
H Donors:
0
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: COC1=C(N=CC(=C1)C(F)(F)F)CO
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
COC1=C(N=CC(=C1)C(F)(F)F)CO
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2