CS-0375779
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid
Manufacturer: ChemScene
CAS Number: 153666-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0375779-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-0375779-10-mg | In Stock | ₹ 21,360.00 |
| 25 mg | CS-0375779-25-mg | In Stock | ₹ 43,610.00 |
CS-0375779 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₉
Molecular Weight
268.22
Synonyms
KDN
SMILES
OC[C@@H](O)[C@H]([C@]1([H])OC(O)(C[C@@H]([C@H]1O)O)C(O)=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ketodeoxynonulosonic acid >=99.0% (TLC) | 153666-19-4 | MFCD01863086 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 90,317.20 | |
 | Ketodeoxynonulosonic acid | Sigma Aldrich | ₹ 12,069.88 - ₹ 53,670.35 | |
| | Ketodeoxynonulosonic acid | Sigma Aldrich | ₹ 12,069.88 - ₹ 53,670.35 | |
 | 153666-19-4 | KETODEOXYNONULOSONIC ACID | A2B Chem | ₹ 3,649.00 - ₹ 15,931.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₉
Molecular Weight: 268.22
Synonyms: KDN
SMILES: OC[C@@H](O)[C@H]([C@]1([H])OC(O)(C[C@@H]([C@H]1O)O)C(O)=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₉
Molecular Weight:
268.22
Synonyms:
KDN
SMILES:
OC[C@@H](O)[C@H]([C@]1([H])OC(O)(C[C@@H]([C@H]1O)O)C(O)=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ₁₃C₅H₅D₅ ₁₅N₂O₃
Molecular Weight: 158.13
Synonyms: L-Glutamic acid 5-amide-<sup>13</sup>C<sub>5</sub>,<sup>15</sup>N<sub>2</sub>,d<sub>5</sub>
SMILES: [15NH2][13C]([13C]([2H])([2H])[13C]([2H])([2H])[13C@@]([15NH2])([2H])[13C](O)=O)=O
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
₁₃C₅H₅D₅ ₁₅N₂O₃
Molecular Weight:
158.13
Synonyms:
L-Glutamic acid 5-amide-<sup>13</sup>C<sub>5</sub>,<sup>15</sup>N<sub>2</sub>,d<sub>5</sub>
SMILES:
[15NH2][13C]([13C]([2H])([2H])[13C]([2H])([2H])[13C@@]([15NH2])([2H])[13C](O)=O)=O
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00150839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₉Na₂O₁₃P
Molecular Weight: 376.16
Synonyms: None
SMILES: O=P(O[Na])(O[Na])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO.O.O.O.O
Tpsa: 260.91
Logp: -6.1876
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₉Na₂O₁₃P
Molecular Weight:
376.16
Synonyms:
None
SMILES:
O=P(O[Na])(O[Na])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO.O.O.O.O
Tpsa:
260.91
Logp:
-6.1876
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₄
Molecular Weight: 322.35
Synonyms: None
SMILES: OC1=CC=C(C2=CC3=C(OC2)C4=C(OC(C)(C)C=C4)C=C3)C(O)=C1
Tpsa: 58.92
Logp: 4.215
H Acceptors: 4
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:
C₂₀H₁₈O₄
Molecular Weight:
322.35
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC3=C(OC2)C4=C(OC(C)(C)C=C4)C=C3)C(O)=C1
Tpsa:
58.92
Logp:
4.215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1