CS-3047
PNPP disodium
Manufacturer: ChemScene
CAS Number: 4264-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-3047-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-3047-10g | In Stock | ₹ 2,224.56 |
CS-3047 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00007319
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄NNa₂O₆P
Molecular Weight
263.05
Synonyms
Para-nitrophenyl phosphate (disodium)
SMILES
O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa
87.9
Logp
1.2819
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Nitrophenyl phosphate disodium salt hexahydrate | 4264-83-9 | MFCD00066288 | 100G | Chem-Impex International, Inc. | ₹ 13,347.36 | |
 | Chem-Impex International, Inc. 4-Nitrophenyl phosphate disodium salt hexahydrate | 4264-83-9 | MFCD00066288 | 25G | Chem-Impex International, Inc. | ₹ 4,812.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences p-Nitrophenyl Phosphate Liquid Substrate System liquid | 4264-83-9 | MFCD00007319 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,198.02 | |
 | p-Nitrophenyl Phosphate Liquid Substrate System | Sigma Aldrich | ₹ 14,646.23 | |
 | Disodium 4-nitrophenyl phosphate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007319
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄NNa₂O₆P
Molecular Weight: 263.05
Synonyms: Para-nitrophenyl phosphate (disodium)
SMILES: O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 87.9
Logp: 1.2819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007319
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄NNa₂O₆P
Molecular Weight:
263.05
Synonyms:
Para-nitrophenyl phosphate (disodium)
SMILES:
O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
87.9
Logp:
1.2819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₃O₃
Molecular Weight: 374.81
Synonyms: 2,4,6-Tribromo-3-hydroxybenzoic acid
SMILES: O=C(O)C1=C(Br)C=C(Br)C(O)=C1Br
Tpsa: 57.53
Logp: 3.3779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₃O₃
Molecular Weight:
374.81
Synonyms:
2,4,6-Tribromo-3-hydroxybenzoic acid
SMILES:
O=C(O)C1=C(Br)C=C(Br)C(O)=C1Br
Tpsa:
57.53
Logp:
3.3779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 99%
MDL No: MFCD00007748
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: BM blue; Sure Blue TMB
SMILES: NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C
Tpsa: 52.04
Logp: 3.75168
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD00007748
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
BM blue; Sure Blue TMB
SMILES:
NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C
Tpsa:
52.04
Logp:
3.75168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040641
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈NNaO₄S
Molecular Weight: 295.33
Synonyms: TOOS sodium salt
SMILES: O=S(CC(O)CN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Tpsa: 66.84
Logp: 0.61212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00040641
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈NNaO₄S
Molecular Weight:
295.33
Synonyms:
TOOS sodium salt
SMILES:
O=S(CC(O)CN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Tpsa:
66.84
Logp:
0.61212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7