CS-0102987
4-Nitrophenyl phosphate disodium hexahydrate
Manufacturer: ChemScene
CAS Number: 333338-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102987-1g | In Stock | ₹ 1,112.28 |
| 25g | CS-0102987-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-0102987-100g | In Stock | ₹ 15,743.04 |
CS-0102987 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00066288
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆NO₆P.₆H₂O.₂Na
Molecular Weight
371.14
Synonyms
p-Nitrophenyl phosphate (disodium hexahydrate)
SMILES
O=[N+]([O-])C1=CC=C(C=C1)OP(O[Na])(O[Na])=O.[6H2O]
Tpsa
87.9
Logp
1.918
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD00066288
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NO₆P.₆H₂O.₂Na
Molecular Weight: 371.14
Synonyms: p-Nitrophenyl phosphate (disodium hexahydrate)
SMILES: O=[N+]([O-])C1=CC=C(C=C1)OP(O[Na])(O[Na])=O.[6H2O]
Tpsa: 87.9
Logp: 1.918
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066288
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NO₆P.₆H₂O.₂Na
Molecular Weight:
371.14
Synonyms:
p-Nitrophenyl phosphate (disodium hexahydrate)
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)OP(O[Na])(O[Na])=O.[6H2O]
Tpsa:
87.9
Logp:
1.918
H Acceptors:
6
H Donors:
0
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: C₂₀H₁₆N₂O₂S
Molecular Weight: 348.42
Synonyms: None
SMILES: CC(C)(SC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=CN=C1)C(O)=O
Tpsa: 73.98
Logp: 4.72878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
CC(C)(SC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=CN=C1)C(O)=O
Tpsa:
73.98
Logp:
4.72878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H15ClN2O3
Molecular Weight: 294.73
Synonyms: None
SMILES: O=C(C1=CC=C2C(N(C[C@@H]3OCC3)C(CCl)=N2)=C1)OC
Tpsa: 53.35
Logp: 2.3506
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H15ClN2O3
Molecular Weight:
294.73
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N(C[C@@H]3OCC3)C(CCl)=N2)=C1)OC
Tpsa:
53.35
Logp:
2.3506
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 3,4-Dimethyl-2-(p-tolyl)-2H-pyrazolo[3,4-d]pyridazin-7(6H)-one
SMILES: O=C1C2=NN(C3=CC=C(C)C=C3)C(C)=C2C(C)=NN1
Tpsa: 63.57
Logp: 2.03406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
3,4-Dimethyl-2-(p-tolyl)-2H-pyrazolo[3,4-d]pyridazin-7(6H)-one
SMILES:
O=C1C2=NN(C3=CC=C(C)C=C3)C(C)=C2C(C)=NN1
Tpsa:
63.57
Logp:
2.03406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1