CS-0019074
(S)-3-((2R,3R,4S,5S)-5-allyl-3-(benzyloxy)-4-hydroxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 546141-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019074-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0019074-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0019074-1g | In Stock | ₹ 16,598.64 |
CS-0019074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₂O₇
Molecular Weight
516.58
Synonyms
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES
O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa
91.29
Logp
4.7489
H Acceptors
7
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546141-24-6 | (S)-3-((2R,3R,4S,5S)-5-ALLYL-3-(BENZYLOXY)-4-HYDROXYTETRAHYDROFURAN-2-YL)PROPANE-1,2-DIYL DIBENZOATE | A2B Chem | ₹ 1,368.96 - ₹ 3,080.16 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂O₇
Molecular Weight: 516.58
Synonyms: D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES: O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa: 91.29
Logp: 4.7489
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂O₇
Molecular Weight:
516.58
Synonyms:
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES:
O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa:
91.29
Logp:
4.7489
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₆S
Molecular Weight: 370.46
Synonyms: None
SMILES: O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 104.06
Logp: 0.83262
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₆S
Molecular Weight:
370.46
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
104.06
Logp:
0.83262
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: None
SMILES: [H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa: 78.62
Logp: 0.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
None
SMILES:
[H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa:
78.62
Logp:
0.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00005495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: pyrrolidine-2,5-dione
SMILES: O=C1NC(CC1)=O
Tpsa: 46.17
Logp: -0.577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
pyrrolidine-2,5-dione
SMILES:
O=C1NC(CC1)=O
Tpsa:
46.17
Logp:
-0.577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0