CS-0522262
(2R,3S,4S,5R,6S)-3,4,5-tris(Benzyloxy)-2-((benzyloxy)methyl)-6-(p-tolylthio)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 211678-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522262-5g | In Stock | ₹ 1,25,088.72 |
CS-0522262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,088.72
GST (18%): ₹ 22,515.97
Total Price: ₹ 1,47,604.69
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₂O₅S
Molecular Weight
646.83
Synonyms
None
SMILES
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa
46.15
Logp
8.78502
H Acceptors
6
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211678-08-9 | 4-Methylphenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | A2B Chem | ₹ 61,945.44 |
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: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₅S
Molecular Weight: 646.83
Synonyms: None
SMILES: CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa: 46.15
Logp: 8.78502
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₅S
Molecular Weight:
646.83
Synonyms:
None
SMILES:
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa:
46.15
Logp:
8.78502
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00003772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione
SMILES: O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione
SMILES:
O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: OC(CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa: 46.25
Logp: 1.5675
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
OC(CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa:
46.25
Logp:
1.5675
H Acceptors:
2
H Donors:
2
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: C₃₄H₃₆O₄S
Molecular Weight: 540.71
Synonyms: p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
SMILES: C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5
Tpsa: 36.92
Logp: 7.58812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₄S
Molecular Weight:
540.71
Synonyms:
p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
SMILES:
C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5
Tpsa:
36.92
Logp:
7.58812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11