CS-W011451
ATP disodium salt hydrate
Manufacturer: ChemScene
CAS Number: 34369-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011451-100g | In Stock | ₹ 3,935.76 |
| 500g | CS-W011451-500g | In Stock | ₹ 18,908.76 |
CS-W011451 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00150755
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅O₁₃Na₂P₃.xH₂O
Molecular Weight
None
Synonyms
Adenosine 5'-triphosphate (disodium salt hydrate)
SMILES
OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(OP(OP(O)(O[Na])=O)(O[Na])=O)=O.[H]O[H].[x]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
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: MFCD00150755
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₁₃Na₂P₃.xH₂O
Molecular Weight: None
Synonyms: Adenosine 5'-triphosphate (disodium salt hydrate)
SMILES: OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(OP(OP(O)(O[Na])=O)(O[Na])=O)=O.[H]O[H].[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00150755
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₁₃Na₂P₃.xH₂O
Molecular Weight:
None
Synonyms:
Adenosine 5'-triphosphate (disodium salt hydrate)
SMILES:
OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(OP(OP(O)(O[Na])=O)(O[Na])=O)=O.[H]O[H].[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00067471
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₆₈O₅
Molecular Weight: 568.92
Synonyms: None
SMILES: OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa: 72.83
Logp: 10.3963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD00067471
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₈O₅
Molecular Weight:
568.92
Synonyms:
None
SMILES:
OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa:
72.83
Logp:
10.3963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD00083629
Storage: Solution, -20°C, protect from light, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₄P₃
Molecular Weight: 567.14
Synonyms: 5'-GTP (disodium salt)
SMILES: O=C1C2=C(N(C=N2)[C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])=O)O3)N=C(N)N1
Tpsa: 277.1
Logp: -2.1201
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00083629
Storage:
Solution, -20°C, protect from light, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₄P₃
Molecular Weight:
567.14
Synonyms:
5'-GTP (disodium salt)
SMILES:
O=C1C2=C(N(C=N2)[C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])=O)O3)N=C(N)N1
Tpsa:
277.1
Logp:
-2.1201
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00077076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆F₅NO₅
Molecular Weight: 563.51
Synonyms: None
SMILES: C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)OC(C)(C)C
Tpsa: 73.86
Logp: 6.3984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆F₅NO₅
Molecular Weight:
563.51
Synonyms:
None
SMILES:
C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)OC(C)(C)C
Tpsa:
73.86
Logp:
6.3984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7