CS-0146526
ADP-β-S trilithium
Manufacturer: ChemScene
CAS Number: 73536-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0146526-1-mg | In Stock | ₹ 14,240.00 |
| 5 mg | CS-0146526-5-mg | In Stock | ₹ 35,600.00 |
| 10 mg | CS-0146526-10-mg | In Stock | ₹ 57,850.00 |
CS-0146526 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD00077314
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Li₃N₅O₉P₂S
Molecular Weight
461.07
Synonyms
Adenosine 5'-(β-thiodiphosphate) (trilithium)
SMILES
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O[Li])(S[Li])=O)(O[Li])=O
Tpsa
190.37
Logp
-0.706
H Acceptors
15
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Adenosine 5'-O-(2-Thiodiphosphate), Trilithium Salt | MilliporeSigma™ | ₹ 73,514.00 | |
 | 73536-95-5 | Adenosine 5′-O-(2-Thiodiphosphate), Trilithium Salt | A2B Chem | ₹ 17,355.00 - ₹ 60,965.00 |
Related Products
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: MFCD00077314
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Li₃N₅O₉P₂S
Molecular Weight: 461.07
Synonyms: Adenosine 5'-(β-thiodiphosphate) (trilithium)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O[Li])(S[Li])=O)(O[Li])=O
Tpsa: 190.37
Logp: -0.706
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00077314
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Li₃N₅O₉P₂S
Molecular Weight:
461.07
Synonyms:
Adenosine 5'-(β-thiodiphosphate) (trilithium)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O[Li])(S[Li])=O)(O[Li])=O
Tpsa:
190.37
Logp:
-0.706
H Acceptors:
15
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: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]1O)O)[C@@H](O[C@@H]1CO)OCC=C)=O
Tpsa: 108.25
Logp: -1.8673
H Acceptors: 6
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:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]1O)O)[C@@H](O[C@@H]1CO)OCC=C)=O
Tpsa:
108.25
Logp:
-1.8673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: CC(C)C[C@@H](C(N)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 110.52
Logp: 0.929
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(N)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
110.52
Logp:
0.929
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00149442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆.₁/₂H₂O
Molecular Weight: 203.19
Synonyms: Methyl β-D-glucoside (hemihydrate)
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC.[1/2].O
Tpsa: 130.88
Logp: -2.7559
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆.₁/₂H₂O
Molecular Weight:
203.19
Synonyms:
Methyl β-D-glucoside (hemihydrate)
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC.[1/2].O
Tpsa:
130.88
Logp:
-2.7559
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2