CS-0536033
Phenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside
Manufacturer: ChemScene
CAS Number: 13992-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536033-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0536033-5g | In Stock | ₹ 26,609.16 |
CS-0536033 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD01862644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₉S
Molecular Weight
440.46
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa
114.43
Logp
1.8618
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | .alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 26,181.36 | |
 | 13992-16-0 | .alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate | A2B Chem | ₹ 3,336.84 - ₹ 29,175.96 |
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: MFCD01862644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa: 114.43
Logp: 1.8618
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01862644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa:
114.43
Logp:
1.8618
H Acceptors:
10
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: C₄₀H₄₀O₅S
Molecular Weight: 632.81
Synonyms: PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 46.15
Logp: 8.4766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₀O₅S
Molecular Weight:
632.81
Synonyms:
PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
46.15
Logp:
8.4766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₅S₂
Molecular Weight: 286.41
Synonyms: (2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES: CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa: 101.15
Logp: -0.7454
H Acceptors: 7
H Donors: 5
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:
C₁₀H₂₂O₅S₂
Molecular Weight:
286.41
Synonyms:
(2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES:
CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa:
101.15
Logp:
-0.7454
H Acceptors:
7
H Donors:
5
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: C₉H₂₀O₄S₂
Molecular Weight: 256.38
Synonyms: Diethylmercaptal-D-arabinose
SMILES: CCSC(C(C(C(CO)O)O)O)SCC
Tpsa: 80.92
Logp: -0.1063
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄S₂
Molecular Weight:
256.38
Synonyms:
Diethylmercaptal-D-arabinose
SMILES:
CCSC(C(C(C(CO)O)O)O)SCC
Tpsa:
80.92
Logp:
-0.1063
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8