CS-0208221
8-Fluoroquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 190274-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208221-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0208221-1g | In Stock | ₹ 43,610.00 |
| 5g | CS-0208221-5g | In Stock | ₹ 1,32,165.00 |
| 10g | CS-0208221-10g | In Stock | ₹ 1,95,800.00 |
CS-0208221 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
MFCD13193275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN₃
Molecular Weight
163.15
Synonyms
2-Quinazolinamine,8-fluoro-(9CI)
SMILES
NC1=NC=C2C=CC=C(F)C2=N1
Tpsa
51.8
Logp
1.3511
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-fluoroquinazolin-2-amine | 190274-25-0 | MFCD13193275 | 1g | eMolecules | ₹ 61,881.70 | |
 | 190274-25-0 | 8-Fluoroquinazolin-2-amine | A2B Chem | ₹ 20,648.00 - ₹ 2,13,333.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13193275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 2-Quinazolinamine,8-fluoro-(9CI)
SMILES: NC1=NC=C2C=CC=C(F)C2=N1
Tpsa: 51.8
Logp: 1.3511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
2-Quinazolinamine,8-fluoro-(9CI)
SMILES:
NC1=NC=C2C=CC=C(F)C2=N1
Tpsa:
51.8
Logp:
1.3511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06802307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06802307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12827628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3-Amino-4,5,6,7-tetrahydroindazole
SMILES: NC1=NNC2=C1CCCC2
Tpsa: 54.7
Logp: 0.8707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12827628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3-Amino-4,5,6,7-tetrahydroindazole
SMILES:
NC1=NNC2=C1CCCC2
Tpsa:
54.7
Logp:
0.8707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03540959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂
Molecular Weight: 285.21
Synonyms: 1-(Piperazin-1-yl)naphthalene dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC=C2N3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 3.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03540959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂
Molecular Weight:
285.21
Synonyms:
1-(Piperazin-1-yl)naphthalene dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
3.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1