CS-W011728
Adenosine 5'-monophosphate disodium
Manufacturer: ChemScene
CAS Number: 4578-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011728-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-W011728-100g | In Stock | ₹ 5,989.20 |
| 500g | CS-W011728-500g | In Stock | ₹ 15,144.12 |
CS-W011728 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00065023
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight
391.18
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa
164.07
Logp
-1.6474
H Acceptors
12
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Adenosine 5'-monophosphate. disodium salt (5g). CAS: 4578-31-8 | Enzo Life Sciences | ₹ 8,658.67 | |
 | Sigma Aldrich Fine Chemicals Biosciences Adenosine 5′-Monophosphate Disodium Salt | 4578-31-8 | MFCD00065023 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Adenosine 5′-monophosphate disodium salt | Sigma Aldrich | ₹ 5,596.53 - ₹ 21,487.63 | |
 | 4578-31-8 | Adenosine 5'-monophosphate disodium salt | A2B Chem | ₹ 855.60 - ₹ 15,914.16 |
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: MFCD00065023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: 391.18
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 164.07
Logp: -1.6474
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
391.18
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
164.07
Logp:
-1.6474
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00016532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₃
Molecular Weight: 389.91
Synonyms: None
SMILES: O=C(C1=CC(I)=C(C(I)=C1)O)O
Tpsa: 57.53
Logp: 2.2996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₃
Molecular Weight:
389.91
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(C(I)=C1)O)O
Tpsa:
57.53
Logp:
2.2996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037823
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆S
Molecular Weight: 389.42
Synonyms: N,S-bis[(benzyloxy)carbonyl]-L-cysteine; Z-Cys(Z)-OH
SMILES: O=C(O)[C@H](CSC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 101.93
Logp: 3.436
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00037823
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆S
Molecular Weight:
389.42
Synonyms:
N,S-bis[(benzyloxy)carbonyl]-L-cysteine; Z-Cys(Z)-OH
SMILES:
O=C(O)[C@H](CSC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
101.93
Logp:
3.436
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00035001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₄O₄
Molecular Weight: 389.24
Synonyms: None
SMILES: O=C([C@H](CCCNC(N)=N)NC(OCC1=CC=CC=C1)=O)O.Br
Tpsa: 137.53
Logp: 1.20717
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00035001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₄O₄
Molecular Weight:
389.24
Synonyms:
None
SMILES:
O=C([C@H](CCCNC(N)=N)NC(OCC1=CC=CC=C1)=O)O.Br
Tpsa:
137.53
Logp:
1.20717
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8