CS-B1139
6-Fluoroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 16499-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1139-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-B1139-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-B1139-25g | In Stock | ₹ 10,609.44 |
| 100g | CS-B1139-100g | In Stock | ₹ 42,352.20 |
CS-B1139 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD09954859
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O
Molecular Weight
164.14
Synonyms
6-Fluoroquinazolin-4(3H)-one; 6-Fluoroquinazolin-4-ol; 6-fluoroquinazolin-4(1H)-one
SMILES
O=C1NC=NC2=C1C=C(F)C=C2
Tpsa
45.75
Logp
1.0622
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoroquinazolin-4-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,33,131.36 | |
 | 16499-56-2 | 6-Fluoro-3H-quinazolin-4-one | A2B Chem | ₹ 513.36 - ₹ 3,593.52 |
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
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Purity: 98%
MDL No: MFCD09954859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 6-Fluoroquinazolin-4(3H)-one; 6-Fluoroquinazolin-4-ol; 6-fluoroquinazolin-4(1H)-one
SMILES: O=C1NC=NC2=C1C=C(F)C=C2
Tpsa: 45.75
Logp: 1.0622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
6-Fluoroquinazolin-4(3H)-one; 6-Fluoroquinazolin-4-ol; 6-fluoroquinazolin-4(1H)-one
SMILES:
O=C1NC=NC2=C1C=C(F)C=C2
Tpsa:
45.75
Logp:
1.0622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08669774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(2-METHOXYETHYL)PIPERIDINE
SMILES: COCCC1NCCCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08669774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(2-METHOXYETHYL)PIPERIDINE
SMILES:
COCCC1NCCCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00173830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 4-methyl-1,2,3-thiadiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=NS1)O
Tpsa: 63.08
Logp: 0.54472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
4-methyl-1,2,3-thiadiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=NS1)O
Tpsa:
63.08
Logp:
0.54472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04536653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE
SMILES: CNCC1=CSC=C1
Tpsa: 12.03
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04536653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE
SMILES:
CNCC1=CSC=C1
Tpsa:
12.03
Logp:
1.4675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2