CS-0149134
2-Aminoethylphosphinic acid
Manufacturer: ChemScene
CAS Number: 85618-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149134-250mg | In Stock | ₹ 73,838.28 |
CS-0149134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,838.28
GST (18%): ₹ 13,290.89
Total Price: ₹ 87,129.17
Purity
98%
MDL No
MFCD19216728
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₈NO₂P
Molecular Weight
109.06
Synonyms
MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES
O=P(CCN)O
Tpsa
63.32
Logp
-0.5879
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85618-16-2 | (2-Aminoethyl)phosphinic acid | A2B Chem | ₹ 2,05,600.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19216728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈NO₂P
Molecular Weight: 109.06
Synonyms: MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES: O=P(CCN)O
Tpsa: 63.32
Logp: -0.5879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19216728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈NO₂P
Molecular Weight:
109.06
Synonyms:
MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES:
O=P(CCN)O
Tpsa:
63.32
Logp:
-0.5879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: None
SMILES: COC1=C(OC)C=CC(CC[C@@H](O)C2=CC(O)=CC=C2)=C1
Tpsa: 58.92
Logp: 3.0756
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
None
SMILES:
COC1=C(OC)C=CC(CC[C@@H](O)C2=CC(O)=CC=C2)=C1
Tpsa:
58.92
Logp:
3.0756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 3-Morpholino-1,2-propanediol
SMILES: OCC(O)CN1CCOCC1
Tpsa: 52.93
Logp: -1.3282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
3-Morpholino-1,2-propanediol
SMILES:
OCC(O)CN1CCOCC1
Tpsa:
52.93
Logp:
-1.3282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00001341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC1([C@@H]2C(CO)=CC[C@H]1C2)C
Tpsa: 20.23
Logp: 1.9711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00001341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC1([C@@H]2C(CO)=CC[C@H]1C2)C
Tpsa:
20.23
Logp:
1.9711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1