CS-0016342
(S)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 477254-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0016342-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0016342-250mg | In Stock | ₹ 33,820.00 |
| 1g | CS-0016342-1g | In Stock | ₹ 88,644.00 |
| 5g | CS-0016342-5g | In Stock | ₹ 3,08,919.00 |
CS-0016342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
MFCD29920115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉BF₃NO₄
Molecular Weight
379.22
Synonyms
Bortezomib Impurity 37 Trifluoroacetate
SMILES
CC(C)C[C@@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@]([H])(C3)C[C@@]2([H])O1.OC(C(F)(F)F)=O
Tpsa
81.78
Logp
3.2606
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477254-69-6 | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-, (αS,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1) | A2B Chem | ₹ 97,010.00 |
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: MFCD29920115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BF₃NO₄
Molecular Weight: 379.22
Synonyms: Bortezomib Impurity 37 Trifluoroacetate
SMILES: CC(C)C[C@@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@]([H])(C3)C[C@@]2([H])O1.OC(C(F)(F)F)=O
Tpsa: 81.78
Logp: 3.2606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BF₃NO₄
Molecular Weight:
379.22
Synonyms:
Bortezomib Impurity 37 Trifluoroacetate
SMILES:
CC(C)C[C@@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@]([H])(C3)C[C@@]2([H])O1.OC(C(F)(F)F)=O
Tpsa:
81.78
Logp:
3.2606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Xanthoxyline
SMILES: CC(C1=C(OC)C=C(OC)C=C1O)=O
Tpsa: 55.76
Logp: 1.612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Xanthoxyline
SMILES:
CC(C1=C(OC)C=C(OC)C=C1O)=O
Tpsa:
55.76
Logp:
1.612
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O1)C=CC(C1=C2)=C(OC)C3=C2OC(C)(C)C=C3
Tpsa: 48.67
Logp: 2.9858
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O1)C=CC(C1=C2)=C(OC)C3=C2OC(C)(C)C=C3
Tpsa:
48.67
Logp:
2.9858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08448162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 4-CHLORO-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
SMILES: ClC1=NC=NN2C1=C(C(C(OCC)=O)=C2)C
Tpsa: 56.49
Logp: 1.86782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08448162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
4-CHLORO-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
SMILES:
ClC1=NC=NN2C1=C(C(C(OCC)=O)=C2)C
Tpsa:
56.49
Logp:
1.86782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2