CS-0042131
6-(Trifluoromethyl)quinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 190273-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042131-1g | In Stock | ₹ 8,812.68 |
| 10g | CS-0042131-10g | In Stock | ₹ 86,586.72 |
CS-0042131 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD00835296
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃
Molecular Weight
213.16
Synonyms
6-(trifluoromethyl)-2-quinazolinamine
SMILES
NC1=NC=C2C=C(C(F)(F)F)C=CC2=N1
Tpsa
51.8
Logp
2.2308
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190273-94-0 | 6-(Trifluoromethyl)quinazolin-2-amine | A2B Chem | ₹ 4,449.12 - ₹ 6,245.88 |
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: 97%
MDL No: MFCD00835296
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: 6-(trifluoromethyl)-2-quinazolinamine
SMILES: NC1=NC=C2C=C(C(F)(F)F)C=CC2=N1
Tpsa: 51.8
Logp: 2.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00835296
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
6-(trifluoromethyl)-2-quinazolinamine
SMILES:
NC1=NC=C2C=C(C(F)(F)F)C=CC2=N1
Tpsa:
51.8
Logp:
2.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 4-fluoro-3-nitrophenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
4-fluoro-3-nitrophenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23381098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 4-bromo-2-indanol
SMILES: OC1CC2=C(C(Br)=CC=C2)C1
Tpsa: 20.23
Logp: 1.9086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23381098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
4-bromo-2-indanol
SMILES:
OC1CC2=C(C(Br)=CC=C2)C1
Tpsa:
20.23
Logp:
1.9086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 5-Bromochroman
SMILES: BrC1=CC=CC2=C1CCCO2
Tpsa: 9.23
Logp: 2.7741
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
5-Bromochroman
SMILES:
BrC1=CC=CC2=C1CCCO2
Tpsa:
9.23
Logp:
2.7741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0