CS-0022901
α-Arbutin
Manufacturer: ChemScene
CAS Number: 84380-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0022901-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-0022901-100g | In Stock | ₹ 18,053.16 |
| 500g | CS-0022901-500g | In Stock | ₹ 61,260.96 |
CS-0022901 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD09838262
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₇
Molecular Weight
272.25
Synonyms
4-Hydroxyphenyl α-D-glucopyranoside
SMILES
OC(C=C1)=CC=C1O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Tpsa
119.61
Logp
-1.4291
H Acceptors
7
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Arbutin, ≥99% (HPLC and GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,395.26 | |
 | α-Arbutin | Supelco | ₹ 22,061.35 |
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: MFCD09838262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₇
Molecular Weight: 272.25
Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside
SMILES: OC(C=C1)=CC=C1O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Tpsa: 119.61
Logp: -1.4291
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09838262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₇
Molecular Weight:
272.25
Synonyms:
4-Hydroxyphenyl α-D-glucopyranoside
SMILES:
OC(C=C1)=CC=C1O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Tpsa:
119.61
Logp:
-1.4291
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: OC1=C2C3=C(C=C1OC)CCN(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C24
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
OC1=C2C3=C(C=C1OC)CCN(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C24
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98+%
MDL No: MFCD00065327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇KO₄S
Molecular Weight: 262.32
Synonyms: None
SMILES: O=S(C1=CC=CC2=CC=C(O)C=C12)(O[K])=O
Tpsa: 63.6
Logp: 1.3342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00065327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇KO₄S
Molecular Weight:
262.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=CC=C(O)C=C12)(O[K])=O
Tpsa:
63.6
Logp:
1.3342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00082310
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈O₂₄P₆.xNa
Molecular Weight: None
Synonyms: myo-Inositol, hexakis(dihydrogen phosphate) (sodium salt); Inositol hexaphosphate (sodium salt)
SMILES: O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O.[x].[Na]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00082310
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈O₂₄P₆.xNa
Molecular Weight:
None
Synonyms:
myo-Inositol, hexakis(dihydrogen phosphate) (sodium salt); Inositol hexaphosphate (sodium salt)
SMILES:
O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O.[x].[Na]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A