CS-M2125
(3S,4R,5S,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 1018898-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2125-250mg | In Stock | ₹ 1,51,526.76 |
CS-M2125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,51,526.76
GST (18%): ₹ 27,274.817
Total Price: ₹ 1,78,801.577
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁ClO₁₀
Molecular Weight
562.99
Synonyms
L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
SMILES
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O3)=CC=C2Cl)C=C1
Tpsa
123.66
Logp
4.0851
H Acceptors
10
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018898-84-4 | (3S,4R,5S,6S)-6-(4-Chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | A2B Chem | -- |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClO₁₀
Molecular Weight: 562.99
Synonyms: L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
SMILES: CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O3)=CC=C2Cl)C=C1
Tpsa: 123.66
Logp: 4.0851
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClO₁₀
Molecular Weight:
562.99
Synonyms:
L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
SMILES:
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O3)=CC=C2Cl)C=C1
Tpsa:
123.66
Logp:
4.0851
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD25977365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: LX-4211 int
SMILES: O[C@H]([C@H](C(N1CCOCC1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa: 77.46
Logp: -0.9175
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25977365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
LX-4211 int
SMILES:
O[C@H]([C@H](C(N1CCOCC1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa:
77.46
Logp:
-0.9175
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₄O₅S
Molecular Weight: 434.94
Synonyms: None
SMILES: OCCO[C@H]1C[C@@H](NC2=NC(S(CCC)=O)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 128.82
Logp: 1.3116
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₄O₅S
Molecular Weight:
434.94
Synonyms:
None
SMILES:
OCCO[C@H]1C[C@@H](NC2=NC(S(CCC)=O)=NC(Cl)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
128.82
Logp:
1.3116
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01152953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES: O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa: 81.42
Logp: 2.0464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01152953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-
SMILES:
O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O
Tpsa:
81.42
Logp:
2.0464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4