CS-0063470
Dodecylphosphocholine
Manufacturer: ChemScene
CAS Number: 29557-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063470-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0063470-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0063470-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0063470-5g | In Stock | ₹ 47,058.00 |
CS-0063470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD00674306
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₈NO₄P
Molecular Weight
351.46
Synonyms
None
SMILES
O=P([O-])(OCC[N+](C)(C)C)OCCCCCCCCCCCC
Tpsa
58.59
Logp
4.1151
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thermo Scientific™ High–Purity Fos-Choline Detergents | Fischer Scientific | ₹ 43,336.14 | |
 | Thermo Scientific™ High–Purity Fos-Choline Detergents | Fischer Scientific | ₹ 1,44,425.28 | |
 | eMolecules Dodecylphosphocholine | 29557-51-5 | MFCD00674306 | 100mg | eMolecules | ₹ 6,297.22 | |
 | Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 11,721.72 | |
 | 29557-51-5 | Dodecylphosphocholine | A2B Chem | ₹ 3,679.08 - ₹ 1,65,045.24 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00674306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₈NO₄P
Molecular Weight: 351.46
Synonyms: None
SMILES: O=P([O-])(OCC[N+](C)(C)C)OCCCCCCCCCCCC
Tpsa: 58.59
Logp: 4.1151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00674306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₈NO₄P
Molecular Weight:
351.46
Synonyms:
None
SMILES:
O=P([O-])(OCC[N+](C)(C)C)OCCCCCCCCCCCC
Tpsa:
58.59
Logp:
4.1151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₂NaO₄
Molecular Weight: 286.26
Synonyms: NSC 203800 (sodium); Phenylacetyl-L-glutamine (sodium)
SMILES: O=C(N)CC[C@@H](C([O-])=O)NC(CC1=CC=CC=C1)=O.[Na+]
Tpsa: 112.32
Logp: -4.2667
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₂NaO₄
Molecular Weight:
286.26
Synonyms:
NSC 203800 (sodium); Phenylacetyl-L-glutamine (sodium)
SMILES:
O=C(N)CC[C@@H](C([O-])=O)NC(CC1=CC=CC=C1)=O.[Na+]
Tpsa:
112.32
Logp:
-4.2667
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09473550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FN₃O₂
Molecular Weight: 339.36
Synonyms: None
SMILES: O=C(C1=C2C(N(C3=CC=C(F)C=C3)N=C2C(C)C)=NC(C4CC4)=C1)O
Tpsa: 68.01
Logp: 4.2586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09473550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FN₃O₂
Molecular Weight:
339.36
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C3=CC=C(F)C=C3)N=C2C(C)C)=NC(C4CC4)=C1)O
Tpsa:
68.01
Logp:
4.2586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00868726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: DA 808; Nafcapronsaeure
SMILES: O=C(C(CC)(C1=C2C=CC=CC2=CC=C1)CC)O
Tpsa: 37.3
Logp: 3.9822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00868726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
DA 808; Nafcapronsaeure
SMILES:
O=C(C(CC)(C1=C2C=CC=CC2=CC=C1)CC)O
Tpsa:
37.3
Logp:
3.9822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4