CS-0999752
Adenosine 5'-(trihydrogen diphosphate), dipotassium salt
Manufacturer: ChemScene
CAS Number: 114702-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0999752-250g | In Stock | ₹ 1,25,223.00 |
CS-0999752 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,25,223.00
GST (18%): ₹ 22,540.14
Total Price: ₹ 1,47,763.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight
466.30
Synonyms
None
SMILES
O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(=O)(O)O)(=O)O)[C@H]1O.[K]
Tpsa
232.6
Logp
-2.1268
H Acceptors
12
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114702-55-5 | Adenosine 5'-diphosphate dipotassium salt | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight: 466.30
Synonyms: None
SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(=O)(O)O)(=O)O)[C@H]1O.[K]
Tpsa: 232.6
Logp: -2.1268
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight:
466.30
Synonyms:
None
SMILES:
O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(=O)(O)O)(=O)O)[C@H]1O.[K]
Tpsa:
232.6
Logp:
-2.1268
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₈
Molecular Weight: 560.59
Synonyms: None
SMILES: C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 132.24
Logp: 2.2612
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₈
Molecular Weight:
560.59
Synonyms:
None
SMILES:
C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
132.24
Logp:
2.2612
H Acceptors:
9
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: C₁₀H₁₅N₂O₉P
Molecular Weight: 338.21
Synonyms: None
SMILES: O(C)[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)C=2C(=O)NC(=O)NC2
Tpsa: 171.17
Logp: -2.0117
H Acceptors: 7
H Donors: 5
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:
C₁₀H₁₅N₂O₉P
Molecular Weight:
338.21
Synonyms:
None
SMILES:
O(C)[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)C=2C(=O)NC(=O)NC2
Tpsa:
171.17
Logp:
-2.0117
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₃N₈O₇P
Molecular Weight: 824.90
Synonyms: None
SMILES: C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 161.58
Logp: 7.31558
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₃N₈O₇P
Molecular Weight:
824.90
Synonyms:
None
SMILES:
C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
161.58
Logp:
7.31558
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19