CS-0439693
7-Fluoro-6-nitroquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1007308-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439693-1g | In Stock | ₹ 1,12,254.72 |
| 5g | CS-0439693-5g | In Stock | ₹ 1,87,119.72 |
CS-0439693 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FN₃O₄
Molecular Weight
225.13
Synonyms
7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES
O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa
108.86
Logp
0.2637
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007308-74-8 | 7-Fluoro-6-nitroquinazoline-2,4(1H,3H)-dione | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES: O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa: 108.86
Logp: 0.2637
H Acceptors: 4
H Donors: 2
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:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES:
O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa:
108.86
Logp:
0.2637
H Acceptors:
4
H Donors:
2
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: C₁₂H₉ClOS
Molecular Weight: 236.72
Synonyms: 4-(4-chlorobenzyl)-thiophene-3-carbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O
Tpsa: 17.07
Logp: 3.8048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClOS
Molecular Weight:
236.72
Synonyms:
4-(4-chlorobenzyl)-thiophene-3-carbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O
Tpsa:
17.07
Logp:
3.8048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Naphthalene, 1,8-dimethoxy-
SMILES: COC1=CC=CC2=C1C(=CC=C2)OC
Tpsa: 18.46
Logp: 2.857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Naphthalene, 1,8-dimethoxy-
SMILES:
COC1=CC=CC2=C1C(=CC=C2)OC
Tpsa:
18.46
Logp:
2.857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 3-phenyl-1,2-oxazole
SMILES: C1=CC=C(C=C1)C2=NOC=C2
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
3-phenyl-1,2-oxazole
SMILES:
C1=CC=C(C=C1)C2=NOC=C2
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1