CS-0032139
Phosphorylethanolamine
Manufacturer: ChemScene
CAS Number: 1071-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0032139-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-0032139-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-0032139-100g | In Stock | ₹ 6,586.00 |
CS-0032139 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00008178
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₈NO₄P
Molecular Weight
141.06
Synonyms
Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine
SMILES
NCCOP(O)(O)=O
Tpsa
92.78
Logp
-0.9456
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-Phosphorylethanolamine | 1071-23-4 | MFCD00008178 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,675.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-Phosphorylethanolamine | 1071-23-4 | MFCD00008178 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,622.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-Phosphorylethanolamine | Mol Wt: 141.06 | 1071-23-4 | MFCD00008178 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,761.50 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈NO₄P
Molecular Weight: 141.06
Synonyms: Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine
SMILES: NCCOP(O)(O)=O
Tpsa: 92.78
Logp: -0.9456
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈NO₄P
Molecular Weight:
141.06
Synonyms:
Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine
SMILES:
NCCOP(O)(O)=O
Tpsa:
92.78
Logp:
-0.9456
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 4.141
H Acceptors: 2
H Donors: 2
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:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
4.141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00047358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: 2-Pyrimidinol (7CI,9CI)
SMILES: OC1=NC=CC=N1
Tpsa: 46.01
Logp: 0.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
2-Pyrimidinol (7CI,9CI)
SMILES:
OC1=NC=CC=N1
Tpsa:
46.01
Logp:
0.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 4-Allylanisole
SMILES: C=CCC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.4237
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
4-Allylanisole
SMILES:
C=CCC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.4237
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3