CS-0080934
Nicotinamide riboside
Manufacturer: ChemScene
CAS Number: 1341-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0080934-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-0080934-100g | In Stock | ₹ 17,368.68 |
| 500g | CS-0080934-500g | In Stock | ₹ 59,720.88 |
CS-0080934 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD16621007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₂O₅
Molecular Weight
255.25
Synonyms
None
SMILES
NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O
Tpsa
116.89
Logp
-2.3155
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical Nicotinamide riboside | 1341-23-7 | MFCD16621007 | 10mg | Cayman Chemical | ₹ 26,959.96 | |
 | eMolecules Ambeed / 3-Carbamoyl-1-((2R3R4S5R)-34-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium / 1g / 682928927 / A141741 / / 1341-23-7 / MFCD16621007 / 255.249 / C11H15N2O5 | eMolecules | ₹ 2,153.55 | |
 | 3-(Aminocarbonyl)-1-β-D-ribofuranosylpyridinium | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,609.44 | |
 | 1341-23-7 | 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium | A2B Chem | ₹ 1,112.28 - ₹ 18,652.08 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16621007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₂O₅
Molecular Weight: 255.25
Synonyms: None
SMILES: NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O
Tpsa: 116.89
Logp: -2.3155
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16621007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₂O₅
Molecular Weight:
255.25
Synonyms:
None
SMILES:
NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O
Tpsa:
116.89
Logp:
-2.3155
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18073771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: 7-AMINO-5-CHLORO-2,3-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES: NC1=CC(Cl)=NC2=C(C)C(C)=NN12
Tpsa: 56.21
Logp: 1.58174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
7-AMINO-5-CHLORO-2,3-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
NC1=CC(Cl)=NC2=C(C)C(C)=NN12
Tpsa:
56.21
Logp:
1.58174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16547688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: OCCCC1=CN2C(N=C1)=C(C)C(C)=N2
Tpsa: 50.42
Logp: 1.27104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16547688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
OCCCC1=CN2C(N=C1)=C(C)C(C)=N2
Tpsa:
50.42
Logp:
1.27104
H Acceptors:
4
H Donors:
1
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES: O=C1C=CNC2=CC(C)=NN12
Tpsa: 50.16
Logp: 0.33102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES:
O=C1C=CNC2=CC(C)=NN12
Tpsa:
50.16
Logp:
0.33102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0