CS-0256314
3-Acetylpyridine adenine dinucleotide disodium
Manufacturer: ChemScene
CAS Number: 102029-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256314-1g | In Stock | ₹ 1,91,261.00 |
CS-0256314 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈N₆Na₂O₁₄P₂
Molecular Weight
708.42
Synonyms
None
SMILES
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(C)=O)([H])[C@@H]([C@@H]2O)O)(O[Na])=O)(O[Na])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa
269.6
Logp
-1.3671
H Acceptors
20
H Donors
5
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | Aaron Chemicals LLC | ₹ 17,533.00 - ₹ 1,45,515.00 |
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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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆Na₂O₁₄P₂
Molecular Weight: 708.42
Synonyms: None
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(C)=O)([H])[C@@H]([C@@H]2O)O)(O[Na])=O)(O[Na])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 269.6
Logp: -1.3671
H Acceptors: 20
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆Na₂O₁₄P₂
Molecular Weight:
708.42
Synonyms:
None
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(C)=O)([H])[C@@H]([C@@H]2O)O)(O[Na])=O)(O[Na])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
269.6
Logp:
-1.3671
H Acceptors:
20
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂OS
Molecular Weight: 278.35
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide
SMILES: O=C(NC1=NC(C(C)(C)C)=CS1)C2=CC=CC(F)=C2
Tpsa: 41.99
Logp: 3.832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂OS
Molecular Weight:
278.35
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide
SMILES:
O=C(NC1=NC(C(C)(C)C)=CS1)C2=CC=CC(F)=C2
Tpsa:
41.99
Logp:
3.832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆LiN₇O₁₄P₂
Molecular Weight: 669.36
Synonyms: β-DPN (lithium); β-NAD (lithium); β-Nicotinamide Adenine Dinucleotide (lithium)
SMILES: O[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@@H]([C@@H]2O)O)([O-])=O)(O[Li])=O)N4C5=NC=NC(N)=C5N=C4
Tpsa: 310.09
Logp: -3.5401
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00036974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆LiN₇O₁₄P₂
Molecular Weight:
669.36
Synonyms:
β-DPN (lithium); β-NAD (lithium); β-Nicotinamide Adenine Dinucleotide (lithium)
SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@@H]([C@@H]2O)O)([O-])=O)(O[Li])=O)N4C5=NC=NC(N)=C5N=C4
Tpsa:
310.09
Logp:
-3.5401
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Polyoxyethylene tridecyl ether]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Polyoxyethylene tridecyl ether]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0