CS-B1540
(2S,3R,4S,5S)-5-((R)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 226877-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B1540-50mg | In Stock | ₹ 18,512.00 |
| 100mg | CS-B1540-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-B1540-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-B1540-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-B1540-5g | In Stock | ₹ 3,73,800.00 |
CS-B1540 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
95%
MDL No
MFCD30748160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₄O₁₀
Molecular Weight
516.62
Synonyms
β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES
O[C@H](COC(C(C)(C)C)=O)[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
134.66
Logp
3.1666
H Acceptors
10
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3R,4S,5S)-5-((R)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate) | 226877-02-7 | MFCD30748160 | 1g | eMolecules | ₹ 2,41,665.26 | |
 | 226877-02-7 | β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | A2B Chem | ₹ 28,925.00 - ₹ 4,13,850.00 |
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: 95%
MDL No: MFCD30748160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES: O[C@H](COC(C(C)(C)C)=O)[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: 134.66
Logp: 3.1666
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30748160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES:
O[C@H](COC(C(C)(C)C)=O)[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:
134.66
Logp:
3.1666
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30738067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈BrCl₂NO₈
Molecular Weight: 729.40
Synonyms: Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa: 130.44
Logp: 6.94
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30738067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈BrCl₂NO₈
Molecular Weight:
729.40
Synonyms:
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoylo
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O
Tpsa:
130.44
Logp:
6.94
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD27939616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrCl₂N
Molecular Weight: 371.10
Synonyms: Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-
SMILES: CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1
Tpsa: 3.24
Logp: 5.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27939616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrCl₂N
Molecular Weight:
371.10
Synonyms:
Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-
SMILES:
CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1
Tpsa:
3.24
Logp:
5.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF
Molecular Weight: 175.00
Synonyms: o-fluorobromobenzene
SMILES: FC1=CC=CC=C1Br
Tpsa: 0
Logp: 2.5882
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF
Molecular Weight:
175.00
Synonyms:
o-fluorobromobenzene
SMILES:
FC1=CC=CC=C1Br
Tpsa:
0
Logp:
2.5882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0