CS-0668190
7-(Trifluoromethyl)quinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 59489-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668190-5g | In Stock | ₹ 2,06,028.48 |
CS-0668190 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,028.48
GST (18%): ₹ 37,085.126
Total Price: ₹ 2,43,113.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃
Molecular Weight
213.16
Synonyms
None
SMILES
C1=CC2=NC=C(N=C2C=C1C(F)(F)F)N
Tpsa
51.8
Logp
2.2308
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59489-42-8 | 2-Amino-7-trifluoromethylquinoxaline | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CC2=NC=C(N=C2C=C1C(F)(F)F)N
Tpsa: 51.8
Logp: 2.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CC2=NC=C(N=C2C=C1C(F)(F)F)N
Tpsa:
51.8
Logp:
2.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=C(C=N2)N)Cl
Tpsa: 51.8
Logp: 2.3792
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=C(C=N2)N)Cl
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16658608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄S
Molecular Weight: 264.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)O
Tpsa: 63.6
Logp: 2.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16658608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)O
Tpsa:
63.6
Logp:
2.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4