N,N',N''-((2S,2'S,2''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(1-oxo-3-phenylpropane-1,2-diyl))tris(pyrazine-2-carboxamide)（Bortezomib Impurity）
Manufacturer: ChemScene
CAS Number: 390800-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0203940-1g | In Stock | ₹ 1,07,957.00 |
CS-0203940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,957.00
GST (18%): ₹ 19,432.26
Total Price: ₹ 1,27,389.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₇H₆₉B₃N₁₂O₉
Molecular Weight
1098.67
Synonyms
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa
279.63
Logp
4.2186
H Acceptors
15
H Donors
6
Rotatable Bonds
27
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P405-P501
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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: C₅₇H₆₉B₃N₁₂O₉
Molecular Weight: 1098.67
Synonyms: N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa: 279.63
Logp: 4.2186
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa: 513.97
Logp: -14.2578
H Acceptors: 31
H Donors: 20
Rotatable Bonds: 20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC([C@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa: 76.38
Logp: 4.0152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
