CS-0511190
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 457931-46-3
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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
C₁₃H₁₈O₅S
Molecular Weight
286.34
Synonyms
4-Toluoyl-a-D-thiomannopyranoside
SMILES
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2
Tpsa
90.15
Logp
-0.11298
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457931-46-3 | 4-Methylphenyl-a-D-thiomannopyranoside | A2B Chem | ₹ 24,213.48 - ₹ 75,549.48 |
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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: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: 4-Toluoyl-a-D-thiomannopyranoside
SMILES: O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2
Tpsa: 90.15
Logp: -0.11298
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
4-Toluoyl-a-D-thiomannopyranoside
SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2
Tpsa:
90.15
Logp:
-0.11298
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00996347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Diprop-2-ynyl butanedioate
SMILES: O=C(OCC#C)CCC(OCC#C)=O
Tpsa: 52.6
Logp: 0.1194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00996347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Diprop-2-ynyl butanedioate
SMILES:
O=C(OCC#C)CCC(OCC#C)=O
Tpsa:
52.6
Logp:
0.1194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: 3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES: N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa: 50.09
Logp: 1.39408
H Acceptors: 3
H Donors: 0
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES:
N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa:
50.09
Logp:
1.39408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1