CS-0138592
4-Nitrophenyl phosphate ditromethamine
Manufacturer: ChemScene
CAS Number: 68189-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0138592-5g | In Stock | ₹ 7,921.00 |
CS-0138592 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD00037009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₃O₁₂P
Molecular Weight
461.36
Synonyms
p-Nitrophenyl phosphate (ditromethamine)
SMILES
O=P(O)(O)OC1=CC=C([N+]([O-])=O)C=C1.OCC(CO)(N)CO.OCC(CO)(N)CO
Tpsa
283.32
Logp
-3.6121
H Acceptors
12
H Donors
10
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl phosphate di(tris) salt phosphatase substrate | 68189-42-4 | MFCD00037009 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,07,120.40 | |
 | Chem-Impex International, Inc. 4-Nitrophenyl phosphate di(tris) salt | 68189-42-4 | MFCD00037009 | 100G | Chem-Impex International, Inc. | ₹ 18,156.00 | |
| | Chem-Impex International, Inc. 4-Nitrophenyl phosphate di(tris) salt | 68189-42-4 | MFCD00037009 | 5G | Chem-Impex International, Inc. | ₹ 3,493.25 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl phosphate di(tris) salt phosphatase substrate | 68189-42-4 | MFCD00037009 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,825.96 | |
 | 4-Nitrophenyl phosphate di(tris) salt | Sigma Aldrich | ₹ 4,178.45 - ₹ 1,08,022.68 | |
 | 68189-42-4 | 4-Nitrophenyl phosphate di(tris) salt | A2B Chem | ₹ 2,136.00 - ₹ 1,16,857.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00037009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₃O₁₂P
Molecular Weight: 461.36
Synonyms: p-Nitrophenyl phosphate (ditromethamine)
SMILES: O=P(O)(O)OC1=CC=C([N+]([O-])=O)C=C1.OCC(CO)(N)CO.OCC(CO)(N)CO
Tpsa: 283.32
Logp: -3.6121
H Acceptors: 12
H Donors: 10
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00037009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₃O₁₂P
Molecular Weight:
461.36
Synonyms:
p-Nitrophenyl phosphate (ditromethamine)
SMILES:
O=P(O)(O)OC1=CC=C([N+]([O-])=O)C=C1.OCC(CO)(N)CO.OCC(CO)(N)CO
Tpsa:
283.32
Logp:
-3.6121
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
9
Purity: 98+%
MDL No: MFCD27500966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: [H]Cl.C1NCC12CCCC2
Tpsa: 12.03
Logp: 1.5718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD27500966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
[H]Cl.C1NCC12CCCC2
Tpsa:
12.03
Logp:
1.5718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 6-AZASPIRO[3.4]OCTANE HCL
SMILES: [H]Cl.C1CCC12CNCC2
Tpsa: 12.03
Logp: 1.5718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
6-AZASPIRO[3.4]OCTANE HCL
SMILES:
[H]Cl.C1CCC12CNCC2
Tpsa:
12.03
Logp:
1.5718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00066521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₂
Molecular Weight: 296.49
Synonyms: Methyl trans-9-Octadecenoate; (E)-Methyl octadec-9-enoate
SMILES: CCCCCCCC/C=C/CCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 6.1969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00066521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₂
Molecular Weight:
296.49
Synonyms:
Methyl trans-9-Octadecenoate; (E)-Methyl octadec-9-enoate
SMILES:
CCCCCCCC/C=C/CCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
6.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15