CS-B1544
(2S,3R,4S,5S)-5-((R)-1-Azido-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 226877-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-B1544-10mg | In Stock | ₹ 29,946.00 |
| 100mg | CS-B1544-100mg | In Stock | ₹ 1,19,784.00 |
CS-B1544 - 10mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
95%
MDL No
MFCD04039286
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₃N₃O₉
Molecular Weight
541.63
Synonyms
5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
SMILES
O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa
163.19
Logp
4.4846
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226877-06-1 | 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | A2B Chem | ₹ 1,24,404.24 |
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: 95%
MDL No: MFCD04039286
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃N₃O₉
Molecular Weight: 541.63
Synonyms: 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
SMILES: O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 163.19
Logp: 4.4846
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD04039286
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃N₃O₉
Molecular Weight:
541.63
Synonyms:
5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
SMILES:
O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
163.19
Logp:
4.4846
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11042283
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.27
Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa: 72.35
Logp: 1.8264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042283
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.27
Synonyms:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa:
72.35
Logp:
1.8264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21602419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Azabicyclo[2.2.1]heptan-3-one
SMILES: O=C1C2CCC(C2)N1
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Azabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1C2CCC(C2)N1
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12031757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Methyl 3-(3-(trifluoroMethyl)phenyl)propanoate
SMILES: FC(F)(F)C1=CC=CC(CCC(OC)=O)=C1
Tpsa: 26.3
Logp: 2.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Methyl 3-(3-(trifluoroMethyl)phenyl)propanoate
SMILES:
FC(F)(F)C1=CC=CC(CCC(OC)=O)=C1
Tpsa:
26.3
Logp:
2.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3