CS-W011634
Adenosine 5'-diphosphate
Manufacturer: ChemScene
CAS Number: 58-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011634-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W011634-5g | In Stock | ₹ 4,628.00 |
| 25g | CS-W011634-25g | In Stock | ₹ 15,308.00 |
CS-W011634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00066473
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight
427.20
Synonyms
Adenosine diphosphate; ADP
SMILES
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa
232.6
Logp
-1.746
H Acceptors
12
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Adenosine 5'-diphosphate | 58-64-0 | MFCD00066473 | 1g | eMolecules | ₹ 2,969.04 | |
 | eMolecules Adenosine 5'-diphosphate | 58-64-0 | | 5g | eMolecules | ₹ 9,047.74 | |
 | Adenosine 5′-diphosphate | Sigma Aldrich | ₹ 9,320.33 - ₹ 19,344.28 | |
 | 58-64-0 | Adenosine 5'-diphosphate | A2B Chem | ₹ 1,157.00 - ₹ 16,821.00 |
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: 98%
MDL No: MFCD00066473
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₁₀P₂
Molecular Weight: 427.20
Synonyms: Adenosine diphosphate; ADP
SMILES: O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa: 232.6
Logp: -1.746
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066473
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight:
427.20
Synonyms:
Adenosine diphosphate; ADP
SMILES:
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa:
232.6
Logp:
-1.746
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00037126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: Nα-Fmoc-L-tryptophan; Fmoc-Trp-OH
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CNC5=CC=CC=C45)O
Tpsa: 91.42
Logp: 4.7023
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
Nα-Fmoc-L-tryptophan; Fmoc-Trp-OH
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CNC5=CC=CC=C45)O
Tpsa:
91.42
Logp:
4.7023
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00235896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: None
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01862860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(C[C@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01862860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(C[C@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7