CS-0062681
4-Aminophenylphosphorylcholine
Manufacturer: ChemScene
CAS Number: 102185-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062681-250mg | In Stock | ₹ 1,55,216.00 |
CS-0062681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98%
MDL No
MFCD09702428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₂O₄P
Molecular Weight
274.25
Synonyms
(p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC
SMILES
O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]
Tpsa
84.61
Logp
0.8388
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102185-28-4 | Ethanaminium, 2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt | A2B Chem | ₹ 3,560.00 - ₹ 13,795.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09702428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₂O₄P
Molecular Weight: 274.25
Synonyms: (p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC
SMILES: O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]
Tpsa: 84.61
Logp: 0.8388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09702428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₂O₄P
Molecular Weight:
274.25
Synonyms:
(p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC
SMILES:
O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]
Tpsa:
84.61
Logp:
0.8388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃OS
Molecular Weight: 389.51
Synonyms: NSC 11881; Benzoyl Leucomethylene Blue
SMILES: CN(C)C1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=CC=C(N(C)C)C=C4S2
Tpsa: 26.79
Logp: 5.2617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃OS
Molecular Weight:
389.51
Synonyms:
NSC 11881; Benzoyl Leucomethylene Blue
SMILES:
CN(C)C1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=CC=C(N(C)C)C=C4S2
Tpsa:
26.79
Logp:
5.2617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00457120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCBr
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00457120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCBr
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31706421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClO₃
Molecular Weight: 224.72
Synonyms: HO-PEG2-(CH2)6-Cl
SMILES: ClCCCCCCOCCOCCO
Tpsa: 38.69
Logp: 1.8111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD31706421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClO₃
Molecular Weight:
224.72
Synonyms:
HO-PEG2-(CH2)6-Cl
SMILES:
ClCCCCCCOCCOCCO
Tpsa:
38.69
Logp:
1.8111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11