CS-0468787
4,9-Dibromo-6,7-diphenyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline
Manufacturer: ChemScene
CAS Number: 1262727-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468787-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0468787-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0468787-1g | In Stock | ₹ 17,266.00 |
CS-0468787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD28099119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₀Br₂N₄S
Molecular Weight
498.19
Synonyms
4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES
BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa
51.56
Logp
6.4935
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262727-09-2 | [1,2,5]Thiadiazolo[3,4-g]quinoxaline,4,9-dibromo-6,7-diphenyl- | A2B Chem | -- |
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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: MFCD28099119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂N₄S
Molecular Weight: 498.19
Synonyms: 4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES: BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa: 51.56
Logp: 6.4935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28099119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂N₄S
Molecular Weight:
498.19
Synonyms:
4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa:
51.56
Logp:
6.4935
H Acceptors:
5
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: C₉H₁₀NNaO₂
Molecular Weight: 187.17
Synonyms: sodium o.aminodihydrocinnamate
SMILES: O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa: 66.15
Logp: -3.0447
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀NNaO₂
Molecular Weight:
187.17
Synonyms:
sodium o.aminodihydrocinnamate
SMILES:
O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa:
66.15
Logp:
-3.0447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES: O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 2.3559
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES:
O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2