CS-0563991
7-Bromo-6,8-difluoroquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2248301-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563991-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0563991-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0563991-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0563991-5g | In Stock | ₹ 43,699.00 |
| 10g | CS-0563991-10g | In Stock | ₹ 78,676.00 |
CS-0563991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₂N₂O₂
Molecular Weight
277.02
Synonyms
None
SMILES
O=C(N1)NC2=C(C=C(F)C(Br)=C2F)C1=O
Tpsa
65.72
Logp
1.2571
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₂N₂O₂
Molecular Weight: 277.02
Synonyms: None
SMILES: O=C(N1)NC2=C(C=C(F)C(Br)=C2F)C1=O
Tpsa: 65.72
Logp: 1.2571
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:
C₈H₃BrF₂N₂O₂
Molecular Weight:
277.02
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=C(F)C(Br)=C2F)C1=O
Tpsa:
65.72
Logp:
1.2571
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC=C1C=O
Tpsa: 67.16
Logp: 1.15738
H Acceptors: 4
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1C=O
Tpsa:
67.16
Logp:
1.15738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C1[C@]2([H])[C@@](O1)([H])CN(CC2)C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@@](O1)([H])CN(CC2)C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(tert-butyl) 4-methyl 2-azabicyclo[2.1.1]hexane-2,4-dicarboxylate
SMILES: O=C(N1CC2(CC1C2)C(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(tert-butyl) 4-methyl 2-azabicyclo[2.1.1]hexane-2,4-dicarboxylate
SMILES:
O=C(N1CC2(CC1C2)C(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1