CS-0310899
Adenosine monophosphate sodium
Manufacturer: ChemScene
CAS Number: 13474-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0310899-500g | In Stock | ₹ 15,058.56 |
CS-0310899 - 500g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD08689634
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅O₇P
Molecular Weight
None
Synonyms
AMP (sodium); sodium 5'-O-(hydroxyphosphinato)adenosine
SMILES
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(O)(O)=O.[xNa]
Tpsa
186.07
Logp
-1.8754
H Acceptors
10
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13474-03-8 | Adenosine 5'-monophosphate xsodium salt | A2B Chem | ₹ 941.16 - ₹ 16,684.20 |
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: MFCD08689634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₇P
Molecular Weight: None
Synonyms: AMP (sodium); sodium 5'-O-(hydroxyphosphinato)adenosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(O)(O)=O.[xNa]
Tpsa: 186.07
Logp: -1.8754
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08689634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₇P
Molecular Weight:
None
Synonyms:
AMP (sodium); sodium 5'-O-(hydroxyphosphinato)adenosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(O)(O)=O.[xNa]
Tpsa:
186.07
Logp:
-1.8754
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09473549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-3-carboxylicacid,1,1-dimethylethylester(9CI)
SMILES: O=C(C1=NNC=C1)OC(C)(C)C
Tpsa: 54.98
Logp: 1.365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09473549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-3-carboxylicacid,1,1-dimethylethylester(9CI)
SMILES:
O=C(C1=NNC=C1)OC(C)(C)C
Tpsa:
54.98
Logp:
1.365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (S)-2-Hydroxy-4-pentenoic acid
SMILES: C=CC[C@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.008
H Acceptors: 2
H Donors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(S)-2-Hydroxy-4-pentenoic acid
SMILES:
C=CC[C@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08282778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 4-fluoro-3-nitro-5-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08282778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
4-fluoro-3-nitro-5-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2