CS-0062729
2-Keto-D-Glucose
Manufacturer: ChemScene
CAS Number: 1854-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0062729-5-mg | In Stock | ₹ 4,450.00 |
| 10 mg | CS-0062729-10-mg | In Stock | ₹ 7,565.00 |
CS-0062729 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD01863408
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₆
Molecular Weight
178.14
Synonyms
D-Glucosone; D-Arabino-hexos-2-ulose
SMILES
OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa
115.06
Logp
-3.1706
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Keto-D-glucose | SAFC | ₹ 13,347.23 | |
| | 2-Keto-D-glucose | SAFC | ₹ 13,347.23 | |
 | 1854-25-7 | 2-KETO-D-GLUCOSE | A2B Chem | ₹ 2,581.00 - ₹ 10,413.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 97%
MDL No: MFCD01863408
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: D-Glucosone; D-Arabino-hexos-2-ulose
SMILES: OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa: 115.06
Logp: -3.1706
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01863408
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
D-Glucosone; D-Arabino-hexos-2-ulose
SMILES:
OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa:
115.06
Logp:
-3.1706
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃
Molecular Weight: 537.65
Synonyms: 1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene
SMILES: C1(C2=CC(C3=CC=CC(C4=CC=CN=C4)=C3)=CC(C5=CC=CC(C6=CC=CN=C6)=C5)=C2)=CC=CC(C7=CC=CN=C7)=C1
Tpsa: 38.67
Logp: 9.8736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃
Molecular Weight:
537.65
Synonyms:
1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene
SMILES:
C1(C2=CC(C3=CC=CC(C4=CC=CN=C4)=C3)=CC(C5=CC=CC(C6=CC=CN=C6)=C5)=C2)=CC=CC(C7=CC=CN=C7)=C1
Tpsa:
38.67
Logp:
9.8736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₆N₆
Molecular Weight: 554.64
Synonyms: 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CC=CN=C7)=C5)=N1
Tpsa: 77.34
Logp: 8.36702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₆N₆
Molecular Weight:
554.64
Synonyms:
4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CC=CN=C7)=C5)=N1
Tpsa:
77.34
Logp:
8.36702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11113099
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (E,E,E)-2,7-Dimethylocta-2,4,6-Trienedial
SMILES: O=C/C(C)=C/C=C/C=C(C)/C=O
Tpsa: 34.14
Logp: 1.833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11113099
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(E,E,E)-2,7-Dimethylocta-2,4,6-Trienedial
SMILES:
O=C/C(C)=C/C=C/C=C(C)/C=O
Tpsa:
34.14
Logp:
1.833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4