CS-0468329
3-O-(Phenylmethyl)-D-glucose
Manufacturer: ChemScene
CAS Number: 10230-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468329-5g | In Stock | ₹ 90,779.16 |
CS-0468329 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
MFCD00051212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₆
Molecular Weight
270.28
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)OCC1=CC=CC=C1
Tpsa
99.38
Logp
-0.9969
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10230-17-8 | (2R,3R,4S,5R,6R)-4-(benzyloxy)-6-(hydroxymethyl)oxane-2,3,5-triol | A2B Chem | ₹ 8,384.88 - ₹ 1,13,709.24 |
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: MFCD00051212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)OCC1=CC=CC=C1
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00051212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)OCC1=CC=CC=C1
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04038101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: 1,2-O-Isopropylidene-α-D-ribofuranose
SMILES: O[C@H]([C@@H](CO)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
1,2-O-Isopropylidene-α-D-ribofuranose
SMILES:
O[C@H]([C@@H](CO)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₂O₈S
Molecular Weight: 338.37
Synonyms: None
SMILES: O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C)=O
Tpsa: 89.52
Logp: 0.3591
H Acceptors: 8
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:
C₁₃H₂₂O₈S
Molecular Weight:
338.37
Synonyms:
None
SMILES:
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C)=O
Tpsa:
89.52
Logp:
0.3591
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07367501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose
SMILES: O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa: 89.52
Logp: 2.09682
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07367501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose
SMILES:
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa:
89.52
Logp:
2.09682
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4