CS-0468341
(2R,3R,4S,5S,6R)-2-methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 6340-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468341-250mg | In Stock | ₹ 94,696.00 |
CS-0468341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
98%
MDL No
MFCD00038069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₅
Molecular Weight
178.18
Synonyms
METHYL 6-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES
O[C@H]([C@H]([C@@H]([C@@H](C)O1)O)O)[C@@H]1OC
Tpsa
79.15
Logp
-1.5397
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6340-52-9 | Methyl 6-deoxy-beta-d-glucopyranoside | A2B Chem | ₹ 22,072.00 - ₹ 80,100.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: METHYL 6-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C)O1)O)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00038069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
METHYL 6-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C)O1)O)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈O₆
Molecular Weight: 554.67
Synonyms: Methyl 2,3,4,6-Tetra-O-benzyl-α-D-mannopyranoside
SMILES: CO[C@H]([C@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 6.3307
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00211107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈O₆
Molecular Weight:
554.67
Synonyms:
Methyl 2,3,4,6-Tetra-O-benzyl-α-D-mannopyranoside
SMILES:
CO[C@H]([C@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
6.3307
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: Benzyl 2,3,4-tri-O-benzyl a-D-galactopyranoside
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]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
Benzyl 2,3,4-tri-O-benzyl a-D-galactopyranoside
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]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: Benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside
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]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
Benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside
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]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13