CS-0311022
6,7-Difluoroquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 769158-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0311022-5g | In Stock | ₹ 1,20,725.16 |
CS-0311022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,725.16
GST (18%): ₹ 21,730.529
Total Price: ₹ 1,42,455.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂N₂O₂
Molecular Weight
198.13
Synonyms
6,7-Difluoro-1H-quinazoline-2,4-dione
SMILES
O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O
Tpsa
65.72
Logp
0.4946
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 6,7-Difluoro-1H-quinazoline-2,4-dione
SMILES: O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O
Tpsa: 65.72
Logp: 0.4946
H Acceptors: 2
H Donors: 2
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
6,7-Difluoro-1H-quinazoline-2,4-dione
SMILES:
O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O
Tpsa:
65.72
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-fluoro-, ethyl ester
SMILES: O=C(C1=C2C(F)=CC=CN2N=C1)OCC
Tpsa: 43.6
Logp: 1.6501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-fluoro-, ethyl ester
SMILES:
O=C(C1=C2C(F)=CC=CN2N=C1)OCC
Tpsa:
43.6
Logp:
1.6501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20275295
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O
Molecular Weight: 186.99
Synonyms: 5-Bromo-2-pyrazinecarbaldehyde
SMILES: O=CC1=NC=C(Br)N=C1
Tpsa: 42.85
Logp: 1.0516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20275295
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O
Molecular Weight:
186.99
Synonyms:
5-Bromo-2-pyrazinecarbaldehyde
SMILES:
O=CC1=NC=C(Br)N=C1
Tpsa:
42.85
Logp:
1.0516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 6-methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: NC1=NN2C=C(OC)C=CC2=N1
Tpsa: 65.44
Logp: 0.3201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
6-methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
NC1=NN2C=C(OC)C=CC2=N1
Tpsa:
65.44
Logp:
0.3201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1