CS-0100234
2-O-α-D-Glucopyranosyl-L-ascorbic Acid
Manufacturer: ChemScene
CAS Number: 129499-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0100234-5-mg | In Stock | ₹ 2,225.00 |
| 10 mg | CS-0100234-10-mg | In Stock | ₹ 3,115.00 |
| 50 mg | CS-0100234-50-mg | In Stock | ₹ 6,230.00 |
| 100 mg | CS-0100234-100-mg | In Stock | ₹ 8,010.00 |
CS-0100234 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD00925623
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₁₁
Molecular Weight
338.26
Synonyms
None
SMILES
OC([C@H](O1)[C@H](CO)O)=C(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C1=O
Tpsa
186.37
Logp
-4.1489
H Acceptors
11
H Donors
7
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ascorbyl Glucoside Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,884.00 | |
 | 2-O-a-D-Glucopyranosyl-L-ascorbic Acid | Sigma Aldrich | ₹ 8,227.00 | |
| | 2-O-a-D-Glucopyranosyl-L-ascorbic Acid | Sigma Aldrich | ₹ 8,227.00 | |
 | 129499-78-1 | 2-O-Alpha-d-glucopyranosyl-l-ascorbic acid | A2B Chem | ₹ 890.00 - ₹ 34,265.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD00925623
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₁₁
Molecular Weight: 338.26
Synonyms: None
SMILES: OC([C@H](O1)[C@H](CO)O)=C(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C1=O
Tpsa: 186.37
Logp: -4.1489
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00925623
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₁₁
Molecular Weight:
338.26
Synonyms:
None
SMILES:
OC([C@H](O1)[C@H](CO)O)=C(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C1=O
Tpsa:
186.37
Logp:
-4.1489
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01076280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01076280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈ClN₅O₈
Molecular Weight: 584.06
Synonyms: None
SMILES: O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.[H]Cl
Tpsa: 169.8
Logp: 1.2612
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈ClN₅O₈
Molecular Weight:
584.06
Synonyms:
None
SMILES:
O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.[H]Cl
Tpsa:
169.8
Logp:
1.2612
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C1CCC(COCC)(COCC)CC1
Tpsa: 35.53
Logp: 2.1889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C1CCC(COCC)(COCC)CC1
Tpsa:
35.53
Logp:
2.1889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6