CS-1003501
(2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 2967477-23-0
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₃ClO₁₀
Molecular Weight
577.02
Synonyms
None
SMILES
O(C(C)=O)[C@H]1[C@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2
Tpsa
123.66
Logp
4.1276
H Acceptors
10
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2967477-23-0 | | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃ClO₁₀
Molecular Weight: 577.02
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2
Tpsa: 123.66
Logp: 4.1276
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClO₁₀
Molecular Weight:
577.02
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2
Tpsa:
123.66
Logp:
4.1276
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄S₂
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(O)CSC(=S)NCC(=O)O
Tpsa: 86.63
Logp: -0.2367
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄S₂
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(O)CSC(=S)NCC(=O)O
Tpsa:
86.63
Logp:
-0.2367
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃O₃S
Molecular Weight: 330.32
Synonyms: None
SMILES: O=S(=O)(OCC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa: 43.37
Logp: 3.91932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃O₃S
Molecular Weight:
330.32
Synonyms:
None
SMILES:
O=S(=O)(OCC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa:
43.37
Logp:
3.91932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrClO₂
Molecular Weight: 367.66
Synonyms: None
SMILES: C(C1=C(Cl)C(Br)=CC=C1)C2=CC=C(O[C@H]3CCOC3)C=C2
Tpsa: 18.46
Logp: 4.861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrClO₂
Molecular Weight:
367.66
Synonyms:
None
SMILES:
C(C1=C(Cl)C(Br)=CC=C1)C2=CC=C(O[C@H]3CCOC3)C=C2
Tpsa:
18.46
Logp:
4.861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4