CS-0018030
p-Nitrophenyl phosphorylcholine
Manufacturer: ChemScene
CAS Number: 21064-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018030-1g | In Stock | ₹ 84,283.00 |
CS-0018030 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
98%
MDL No
MFCD00077834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₂O₆P
Molecular Weight
304.24
Synonyms
4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline
SMILES
O=P(OCC[N+](C)(C)C)([O-])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa
101.73
Logp
1.1648
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 16,643.00 | |
 | 21064-69-7 | Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt | A2B Chem | ₹ 4,450.00 - ₹ 31,506.00 |
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: MFCD00077834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₂O₆P
Molecular Weight: 304.24
Synonyms: 4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline
SMILES: O=P(OCC[N+](C)(C)C)([O-])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 101.73
Logp: 1.1648
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₂O₆P
Molecular Weight:
304.24
Synonyms:
4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline
SMILES:
O=P(OCC[N+](C)(C)C)([O-])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
101.73
Logp:
1.1648
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO
Molecular Weight: 301.81
Synonyms: Desmethyldoxepin (hydrochloride)
SMILES: CNCC/C=C1C2=CC=CC=C2OCC3=CC=CC=C/13.[H]Cl
Tpsa: 21.26
Logp: 4.042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO
Molecular Weight:
301.81
Synonyms:
Desmethyldoxepin (hydrochloride)
SMILES:
CNCC/C=C1C2=CC=CC=C2OCC3=CC=CC=C/13.[H]Cl
Tpsa:
21.26
Logp:
4.042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00237437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₆
Molecular Weight: 262.26
Synonyms: None
SMILES: NCCCC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
Tpsa: 141.16
Logp: -0.9602
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₆
Molecular Weight:
262.26
Synonyms:
None
SMILES:
NCCCC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
Tpsa:
141.16
Logp:
-0.9602
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00466330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Acetylisoniazide; N-Monoacetylisoniazid; NSC 36084; NSC-36084
SMILES: O=C(C1=CC=NC=C1)NNC(C)=O
Tpsa: 71.09
Logp: -0.1375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Acetylisoniazide; N-Monoacetylisoniazid; NSC 36084; NSC-36084
SMILES:
O=C(C1=CC=NC=C1)NNC(C)=O
Tpsa:
71.09
Logp:
-0.1375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1