CS-0504364
8-(5-Bromopyridin-2-yl)-4-methyldihydro-4λ4,8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1227700-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504364-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0504364-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0504364-1g | In Stock | ₹ 53,667.00 |
CS-0504364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
MFCD18909193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BBrN₂O₄
Molecular Weight
312.91
Synonyms
2-(5-Bromopyridin-2-YL)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=NC=C(Br)C=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(5-BROMOPYRIDIN-2-YL)-6-METHYL-1362-DIOXAZABOROCANE-48-DIONE / 0.1g / 771350407 / W19297 / 95.000 / 1227700-50-6 / MFCD18909193 / 312.910 / C10H10BBrN2O4 | eMolecules | ₹ 18,471.95 | |
 | 1227700-50-6 | MIDA021 | A2B Chem | ₹ 14,774.00 - ₹ 60,787.00 |
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: MFCD18909193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BBrN₂O₄
Molecular Weight: 312.91
Synonyms: 2-(5-Bromopyridin-2-YL)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=NC=C(Br)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD18909193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BBrN₂O₄
Molecular Weight:
312.91
Synonyms:
2-(5-Bromopyridin-2-YL)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=NC=C(Br)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: (S)-2-tert-butyl-3-Methyl-4-oxoiMidazolidin-1-iuM (S)-2-hydroxy-2-phenylacetate
SMILES: O=C1N(C)[C@@H](C(C)(C)C)[NH2+]C1.O=C([O-])[C@@H](O)C2=CC=CC=C2
Tpsa: 97.28
Logp: -1.1361
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
(S)-2-tert-butyl-3-Methyl-4-oxoiMidazolidin-1-iuM (S)-2-hydroxy-2-phenylacetate
SMILES:
O=C1N(C)[C@@H](C(C)(C)C)[NH2+]C1.O=C([O-])[C@@H](O)C2=CC=CC=C2
Tpsa:
97.28
Logp:
-1.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₆S
Molecular Weight: 335.38
Synonyms: None
SMILES: O=C(C(NC(CCC(C(O)=O)N)=O)CS)NCC(OCC)=O
Tpsa: 147.82
Logp: -1.7276
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00156117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆S
Molecular Weight:
335.38
Synonyms:
None
SMILES:
O=C(C(NC(CCC(C(O)=O)N)=O)CS)NCC(OCC)=O
Tpsa:
147.82
Logp:
-1.7276
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01114504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂S
Molecular Weight: 275.14
Synonyms: 2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES: Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 3.1093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01114504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂S
Molecular Weight:
275.14
Synonyms:
2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES:
Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
3.1093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1