CS-0829645
(2S,3S,4R,5R,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 1443341-94-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁ClO₉
Molecular Weight
534.98
Synonyms
None
SMILES
CC(O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CO)C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)=O
Tpsa
117.59
Logp
3.5568
H Acceptors
9
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443341-94-3 | Dapagliflozin Triacetate | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClO₉
Molecular Weight: 534.98
Synonyms: None
SMILES: CC(O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CO)C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)=O
Tpsa: 117.59
Logp: 3.5568
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClO₉
Molecular Weight:
534.98
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CO)C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)=O
Tpsa:
117.59
Logp:
3.5568
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FN
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(C=C4)F
Tpsa: 12.89
Logp: 5.22672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FN
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(C=C4)F
Tpsa:
12.89
Logp:
5.22672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₄NaO₈P
Molecular Weight: 724.97
Synonyms: 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphate (sodium)
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(O)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O.[Na]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₄NaO₈P
Molecular Weight:
724.97
Synonyms:
1-Stearoyl-2-oleoyl-sn-glycero-3-phosphate (sodium)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(O)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O.[Na]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: CN1C(C=CC(OC)=C2)=C2NC1=S
Tpsa: 29.95
Logp: 2.24449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
CN1C(C=CC(OC)=C2)=C2NC1=S
Tpsa:
29.95
Logp:
2.24449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1