CS-W012263
Methyl 4,6-O-Benzylidene-α-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 3162-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012263-25g | In Stock | ₹ 5,903.64 |
| 100g | CS-W012263-100g | In Stock | ₹ 20,619.96 |
CS-W012263 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD00006819
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₆
Molecular Weight
282.29
Synonyms
None
SMILES
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC
Tpsa
77.38
Logp
0.1937
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-(4,6-O-Benzylidene)methyl-alpha-D-glucopyranoside 97% | 3162-96-7 | MFCD00006819 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
| | eMolecules Ambeed / (4aR6S7R8R8aS)-6-Methoxy-2-phenylhexahydropyrano[32-d][13]dioxine-78-diol / 5g / 491655993 / A298199 / / 3162-96-7 / MFCD00006819 / 282.292 / C14H18O6 | eMolecules | ₹ 3,643.14 | |
 | 3162-96-7 | Methyl 4,6-o-benzylidene-alpha-d-glucopyranoside | A2B Chem | ₹ 1,454.52 - ₹ 32,341.68 |
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: 95%
MDL No: MFCD00006819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC
Tpsa: 77.38
Logp: 0.1937
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00006819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC
Tpsa:
77.38
Logp:
0.1937
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O₄
Molecular Weight: 282.26
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O1
Tpsa: 165.56
Logp: -2.3978
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₆O₄
Molecular Weight:
282.26
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O1
Tpsa:
165.56
Logp:
-2.3978
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Boc-R-3-Amino-3-(4-hydroxy-phenyl)-propionic acid
SMILES: O=C(C[C@H](C1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)O
Tpsa: 95.86
Logp: 2.4327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Boc-R-3-Amino-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
O=C(C[C@H](C1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)O
Tpsa:
95.86
Logp:
2.4327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00056002
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO
Tpsa: 128.54
Logp: -1.3259
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00056002
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO
Tpsa:
128.54
Logp:
-1.3259
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3