CS-0063527
NAAD (sodium)
Manufacturer: ChemScene
CAS Number: 104809-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0063527-5-mg | In Stock | ₹ 15,575.00 |
| 10 mg | CS-0063527-10-mg | In Stock | ₹ 24,920.00 |
CS-0063527 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
MFCD00082430
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight
686.39
Synonyms
Deamido nad (sodium)
SMILES
O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa
318.13
Logp
-6.6766
H Acceptors
19
H Donors
6
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / NAAD (sodium) / 5mg / 786489418 / HY-117029 / / 104809-30-5 / MFCD00082430 / 686.395 / C21H25N6NaO15P2 | eMolecules | ₹ 22,926.40 | |
 | 104809-30-5 | Deamido Nad sodium salt | A2B Chem | ₹ 16,020.00 - ₹ 61,677.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00082430
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight: 686.39
Synonyms: Deamido nad (sodium)
SMILES: O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa: 318.13
Logp: -6.6766
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00082430
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight:
686.39
Synonyms:
Deamido nad (sodium)
SMILES:
O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa:
318.13
Logp:
-6.6766
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈O₁₁S
Molecular Weight: 462.55
Synonyms: None
SMILES: CS(OCCOCCOCCOCCOCCOCCOCCOCCOC)(=O)=O
Tpsa: 117.21
Logp: -0.2748
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₁₁S
Molecular Weight:
462.55
Synonyms:
None
SMILES:
CS(OCCOCCOCCOCCOCCOCCOCCOCCOC)(=O)=O
Tpsa:
117.21
Logp:
-0.2748
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: MFCD00067095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NO₆P
Molecular Weight: 219.09
Synonyms: p-Nitrophenyl phosphate
SMILES: O=P(O)(O)OC(C=C1)=CC=C1[N+]([O-])=O
Tpsa: 109.9
Logp: 1.0663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NO₆P
Molecular Weight:
219.09
Synonyms:
p-Nitrophenyl phosphate
SMILES:
O=P(O)(O)OC(C=C1)=CC=C1[N+]([O-])=O
Tpsa:
109.9
Logp:
1.0663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₆
Molecular Weight: 469.53
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCC(NCCCC(NC1=CC=C(C=C1)C#CC#N)=O)=O
Tpsa: 118.91
Logp: 1.48628
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₆
Molecular Weight:
469.53
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCC(NCCCC(NC1=CC=C(C=C1)C#CC#N)=O)=O
Tpsa:
118.91
Logp:
1.48628
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
18