CS-B1421
(2S,3R,4S,5S)-5-((S)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 226877-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1421-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-B1421-250mg | In Stock | ₹ 6,844.80 |
| 500mg | CS-B1421-500mg | In Stock | ₹ 8,983.80 |
CS-B1421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD30748161
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₄O₁₀
Molecular Weight
516.62
Synonyms
α-L-Altrofuranose, 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 | |
|---|---|---|---|---|
 | 226877-04-9 | a-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate) | A2B Chem | ₹ 4,962.48 - ₹ 7,614.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD30748161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: α-L-Altrofuranose, 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:
MFCD30748161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
α-L-Altrofuranose, 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: 98%
MDL No: MFCD30748139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₃NO₃
Molecular Weight: 433.92
Synonyms: D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide
SMILES: N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br
Tpsa: 72.55
Logp: 2.5379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30748139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₃NO₃
Molecular Weight:
433.92
Synonyms:
D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide
SMILES:
N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br
Tpsa:
72.55
Logp:
2.5379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30748125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₆N₂O₃
Molecular Weight: 408.30
Synonyms: N,N'-Bis[2-methoxy-5-(trifluoromethyl)phenyl]urea; Carbanilide, 2,2'-dimethoxy-5,5'-bis(trifluoromethyl)-
SMILES: COC1=CC=C(C=C1NC(NC2=CC(C(F)(F)F)=CC=C2OC)=O)C(F)(F)F
Tpsa: 59.59
Logp: 5.3854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30748125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₆N₂O₃
Molecular Weight:
408.30
Synonyms:
N,N'-Bis[2-methoxy-5-(trifluoromethyl)phenyl]urea; Carbanilide, 2,2'-dimethoxy-5,5'-bis(trifluoromethyl)-
SMILES:
COC1=CC=C(C=C1NC(NC2=CC(C(F)(F)F)=CC=C2OC)=O)C(F)(F)F
Tpsa:
59.59
Logp:
5.3854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₃
Molecular Weight: 445.59
Synonyms: 4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa: 49.77
Logp: 6.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₃
Molecular Weight:
445.59
Synonyms:
4-(Benzyloxy)-3-[3-(diisopropylamino)-1-phenylpropyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa:
49.77
Logp:
6.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11