CS-0062135
6,7-dibromoquinoxaline-2,3(1H,4H)-dione
Manufacturer: ChemScene
CAS Number: 89891-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062135-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0062135-250mg | In Stock | ₹ 32,663.00 |
| 1g | CS-0062135-1g | In Stock | ₹ 86,953.00 |
CS-0062135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂O₂
Molecular Weight
319.94
Synonyms
6,7-dibromo-1,4-dihydroquinoxaline-2,3-dione(WS202972)
SMILES
N1C(C(NC=2C=C(C(=CC12)Br)Br)=O)=O
Tpsa
65.72
Logp
1.7414
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89891-77-0 | 2,3-Quinoxalinedione, 6,7-dibromo-1,4-dihydro- | A2B Chem | ₹ 20,826.00 - ₹ 95,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂O₂
Molecular Weight: 319.94
Synonyms: 6,7-dibromo-1,4-dihydroquinoxaline-2,3-dione(WS202972)
SMILES: N1C(C(NC=2C=C(C(=CC12)Br)Br)=O)=O
Tpsa: 65.72
Logp: 1.7414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂O₂
Molecular Weight:
319.94
Synonyms:
6,7-dibromo-1,4-dihydroquinoxaline-2,3-dione(WS202972)
SMILES:
N1C(C(NC=2C=C(C(=CC12)Br)Br)=O)=O
Tpsa:
65.72
Logp:
1.7414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 6,6-dimethyl-2-Piperidinone
SMILES: N1C(CCCC1=O)(C)C
Tpsa: 29.1
Logp: 1.0651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
6,6-dimethyl-2-Piperidinone
SMILES:
N1C(CCCC1=O)(C)C
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13250073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 7-bromo-Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC2=CC(Br)=CN=C2C(N1)=O
Tpsa: 78.61
Logp: 0.3739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13250073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
7-bromo-Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC2=CC(Br)=CN=C2C(N1)=O
Tpsa:
78.61
Logp:
0.3739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₂S
Molecular Weight: 235.18
Synonyms: 6-Trifluoromethoxybenzothiazolone
SMILES: N1C(SC=2C=C(C=CC12)OC(F)(F)F)=O
Tpsa: 42.09
Logp: 2.4882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₂S
Molecular Weight:
235.18
Synonyms:
6-Trifluoromethoxybenzothiazolone
SMILES:
N1C(SC=2C=C(C=CC12)OC(F)(F)F)=O
Tpsa:
42.09
Logp:
2.4882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1