CS-0251671
2-(Trifluoromethyl)-1,3-benzoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 122139-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251671-50mg | In Stock | ₹ 11,636.16 |
| 100mg | CS-0251671-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0251671-250mg | In Stock | ₹ 24,641.28 |
| 500mg | CS-0251671-500mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0251671-1g | In Stock | ₹ 49,539.24 |
| 5g | CS-0251671-5g | In Stock | ₹ 2,06,028.48 |
| 10g | CS-0251671-10g | In Stock | ₹ 4,02,046.44 |
CS-0251671 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O
Molecular Weight
202.13
Synonyms
2-TRIFLUOROMETHYL-BENZOOXAZOLE-5-YLAMINE
SMILES
NC1=CC=C(OC(C(F)(F)F)=N2)C2=C1
Tpsa
52.05
Logp
2.4288
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122139-97-3 | 2-(trifluoromethyl)-1,3-benzoxazol-5-amine | A2B Chem | ₹ 20,448.84 - ₹ 78,971.88 |
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-P330-P362+P364-P405-P501
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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 2-TRIFLUOROMETHYL-BENZOOXAZOLE-5-YLAMINE
SMILES: NC1=CC=C(OC(C(F)(F)F)=N2)C2=C1
Tpsa: 52.05
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
2-TRIFLUOROMETHYL-BENZOOXAZOLE-5-YLAMINE
SMILES:
NC1=CC=C(OC(C(F)(F)F)=N2)C2=C1
Tpsa:
52.05
Logp:
2.4288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: N#CC1=C(N)C=C(C2=CC=CC(Cl)=C2)S1
Tpsa: 49.81
Logp: 3.52238
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:
C₁₁H₇ClN₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(C2=CC=CC(Cl)=C2)S1
Tpsa:
49.81
Logp:
3.52238
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: C₇H₁₁N₃S₂
Molecular Weight: 201.31
Synonyms: None
SMILES: SC1=NN=C(N2CCCCC2)S1
Tpsa: 29.02
Logp: 1.8171
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:
C₇H₁₁N₃S₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCCC2)S1
Tpsa:
29.02
Logp:
1.8171
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: CC(NC1=CC=C(C(F)(F)F)C=C1N)=O
Tpsa: 55.12
Logp: 2.246
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
CC(NC1=CC=C(C(F)(F)F)C=C1N)=O
Tpsa:
55.12
Logp:
2.246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1