CS-0143572
Thionicotinamide adenine dinucleotide
Manufacturer: ChemScene
CAS Number: 4090-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0143572-25mg | In Stock | ₹ 12,406.20 |
| 100mg | CS-0143572-100mg | In Stock | ₹ 42,951.12 |
CS-0143572 - 25mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD00079609
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇N₇O₁₃P₂S
Molecular Weight
679.49
Synonyms
Thio-NAD
SMILES
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(N)=S)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa
304.02
Logp
-3.1126
H Acceptors
18
H Donors
7
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4090-29-3 | Thionicotinamide adenine dinucleotide | A2B Chem | ₹ 3,679.08 - ₹ 43,464.48 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00079609
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₇O₁₃P₂S
Molecular Weight: 679.49
Synonyms: Thio-NAD
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(N)=S)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 304.02
Logp: -3.1126
H Acceptors: 18
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00079609
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₇O₁₃P₂S
Molecular Weight:
679.49
Synonyms:
Thio-NAD
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(N)=S)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
304.02
Logp:
-3.1126
H Acceptors:
18
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₅O₃
Molecular Weight: 347.33
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa: 102.95
Logp: 3.4403
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₅O₃
Molecular Weight:
347.33
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa:
102.95
Logp:
3.4403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00243000
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NaO₂S₂
Molecular Weight: 228.31
Synonyms: Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES: O=C(O[Na])CCCCC1SSCC1
Tpsa: 26.3
Logp: 2.3272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00243000
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NaO₂S₂
Molecular Weight:
228.31
Synonyms:
Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES:
O=C(O[Na])CCCCC1SSCC1
Tpsa:
26.3
Logp:
2.3272
H Acceptors:
4
H Donors:
0
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: C₆H₁₀K₄O₁₂P₂
Molecular Weight: 492.48
Synonyms: None
SMILES: O=P(O[K])(O[K])OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O[K])(O[K])=O
Tpsa: 159.44
Logp: -2.5562
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀K₄O₁₂P₂
Molecular Weight:
492.48
Synonyms:
None
SMILES:
O=P(O[K])(O[K])OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O[K])(O[K])=O
Tpsa:
159.44
Logp:
-2.5562
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
9