CS-0510840
((2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 479252-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510840-1g | In Stock | ₹ 91,035.84 |
CS-0510840 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆O₅S
Molecular Weight
556.71
Synonyms
Tolyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside, Thiocresyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside
SMILES
OC[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
57.15
Logp
6.56052
H Acceptors
6
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479252-05-6 | 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside min. | A2B Chem | ₹ 23,186.76 - ₹ 84,105.48 |
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: C₃₄H₃₆O₅S
Molecular Weight: 556.71
Synonyms: Tolyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside, Thiocresyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside
SMILES: OC[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: 57.15
Logp: 6.56052
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₅S
Molecular Weight:
556.71
Synonyms:
Tolyl 2,3,4-tri-O-benzyl-1-thio-beta-D-glucopyranoside, Thiocresyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside
SMILES:
OC[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:
57.15
Logp:
6.56052
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD12544993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 3-(3-Formylphenoxymethyl)benzoic acid
SMILES: O=CC1=CC(OCC2=CC(C(=O)O)=CC=C2)=CC=C1
Tpsa: 63.6
Logp: 2.7763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12544993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
3-(3-Formylphenoxymethyl)benzoic acid
SMILES:
O=CC1=CC(OCC2=CC(C(=O)O)=CC=C2)=CC=C1
Tpsa:
63.6
Logp:
2.7763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: (S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: O=C(OCC1=CC=CC=C1)N1[C@@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.6415
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
(S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
O=C(OCC1=CC=CC=C1)N1[C@@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.6415
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: None
SMILES: OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.4626
H Acceptors: 5
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:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
None
SMILES:
OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.4626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3