CS-0513229
(2S,3S,4R,5S,6R)-2-(3-(4-chlorobenzyl)-4-methylphenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 1610954-90-9
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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
C₂₆H₂₉ClO₇S
Molecular Weight
521.02
Synonyms
None
SMILES
CS[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=CC=C(C)C(CC3=CC=C(Cl)C=C3)=C2)O1
Tpsa
88.13
Logp
4.79472
H Acceptors
8
H Donors
0
Rotatable Bonds
7
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-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: C₂₆H₂₉ClO₇S
Molecular Weight: 521.02
Synonyms: None
SMILES: CS[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=CC=C(C)C(CC3=CC=C(Cl)C=C3)=C2)O1
Tpsa: 88.13
Logp: 4.79472
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉ClO₇S
Molecular Weight:
521.02
Synonyms:
None
SMILES:
CS[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=CC=C(C)C(CC3=CC=C(Cl)C=C3)=C2)O1
Tpsa:
88.13
Logp:
4.79472
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 1-(4-Fluorophenyl)but-1-en-3-one
SMILES: CC(C=CC1=CC=C(F)C=C1)=O
Tpsa: 17.07
Logp: 2.4279
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
1-(4-Fluorophenyl)but-1-en-3-one
SMILES:
CC(C=CC1=CC=C(F)C=C1)=O
Tpsa:
17.07
Logp:
2.4279
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Ethyl N-tert-butylcarbamate
SMILES: O=C(OCC)NC(C)(C)C
Tpsa: 38.33
Logp: 1.531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Ethyl N-tert-butylcarbamate
SMILES:
O=C(OCC)NC(C)(C)C
Tpsa:
38.33
Logp:
1.531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20265712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₄
Molecular Weight: 235.02
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(Cl)=C1C(O)=O
Tpsa: 74.6
Logp: 2.3898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20265712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₄
Molecular Weight:
235.02
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1C(O)=O
Tpsa:
74.6
Logp:
2.3898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2