CS-0643428
Phosphorylethanolamine-d4
Manufacturer: ChemScene
CAS Number: 1169692-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0643428-1-mg | In Stock | ₹ 65,025.60 |
CS-0643428 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 65,025.60
GST (18%): ₹ 11,704.608
Total Price: ₹ 76,730.208
Purity
98%
MDL No
MFCD20257128
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄D₄NO₄P
Molecular Weight
145.09
Synonyms
Monoaminoethyl phosphate-d<sub>4</sub>; NSC 254167-d<sub>4</sub>; O-Phosphoethanolamine-d<sub>4</sub>
SMILES
O=P(O)(O)OC([2H])([2H])C([2H])([2H])N
Tpsa
92.78
Logp
-0.9456
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169692-38-9 | PhosphonoethanolaMine-d4 | A2B Chem | ₹ 31,486.08 - ₹ 1,80,788.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 98%
MDL No: MFCD20257128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄D₄NO₄P
Molecular Weight: 145.09
Synonyms: Monoaminoethyl phosphate-d<sub>4</sub>; NSC 254167-d<sub>4</sub>; O-Phosphoethanolamine-d<sub>4</sub>
SMILES: O=P(O)(O)OC([2H])([2H])C([2H])([2H])N
Tpsa: 92.78
Logp: -0.9456
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20257128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄D₄NO₄P
Molecular Weight:
145.09
Synonyms:
Monoaminoethyl phosphate-d<sub>4</sub>; NSC 254167-d<sub>4</sub>; O-Phosphoethanolamine-d<sub>4</sub>
SMILES:
O=P(O)(O)OC([2H])([2H])C([2H])([2H])N
Tpsa:
92.78
Logp:
-0.9456
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆F₂N₂O₂
Molecular Weight: 378.37
Synonyms: None
SMILES: O=C(C1=CNC(C2=CC=CC=C2F)=C1)C(C3=CNC(C4=CC=CC=C4F)=C3)O
Tpsa: 68.88
Logp: 4.8713
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆F₂N₂O₂
Molecular Weight:
378.37
Synonyms:
None
SMILES:
O=C(C1=CNC(C2=CC=CC=C2F)=C1)C(C3=CNC(C4=CC=CC=C4F)=C3)O
Tpsa:
68.88
Logp:
4.8713
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₅F₃N₄O
Molecular Weight: 550.57
Synonyms: None
SMILES: O=CC1=CN(C(C2=CNC(C3=CC=CC=C3F)=C2)NCC4=CNC(C5=CC=CC=C5F)=C4)C(C6=CC=CC=C6F)=C1
Tpsa: 65.61
Logp: 7.7118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₅F₃N₄O
Molecular Weight:
550.57
Synonyms:
None
SMILES:
O=CC1=CN(C(C2=CNC(C3=CC=CC=C3F)=C2)NCC4=CNC(C5=CC=CC=C5F)=C4)C(C6=CC=CC=C6F)=C1
Tpsa:
65.61
Logp:
7.7118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉D₅N₂O₄
Molecular Weight: 231.26
Synonyms: None
SMILES: OC(C=C1C([2H])([2H])C(NN)(C([2H])([2H])[2H])C(O)=O)=C(C=C1)O
Tpsa: 115.81
Logp: -0.0531
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉D₅N₂O₄
Molecular Weight:
231.26
Synonyms:
None
SMILES:
OC(C=C1C([2H])([2H])C(NN)(C([2H])([2H])[2H])C(O)=O)=C(C=C1)O
Tpsa:
115.81
Logp:
-0.0531
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5