CS-0204636
1,2-DImyristoyl-rac-glycero-3-phosphocholine
Manufacturer: ChemScene
CAS Number: 18656-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204636-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0204636-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0204636-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0204636-5g | In Stock | ₹ 82,137.60 |
CS-0204636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00066562
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₇₂NO₈P
Molecular Weight
677.93
Synonyms
None
SMILES
O=C(OCC(OC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCC
Tpsa
111.19
Logp
9.0514
H Acceptors
8
H Donors
0
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18656-38-7 | 1,2-Dimyristoyl-rac-glycero-3-phosphocholine | A2B Chem | ₹ 7,272.60 - ₹ 90,094.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00066562
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₂NO₈P
Molecular Weight: 677.93
Synonyms: None
SMILES: O=C(OCC(OC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCC
Tpsa: 111.19
Logp: 9.0514
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00066562
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₂NO₈P
Molecular Weight:
677.93
Synonyms:
None
SMILES:
O=C(OCC(OC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCC
Tpsa:
111.19
Logp:
9.0514
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
34
Purity: 98%
MDL No: MFCD00042153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O₂
Molecular Weight: 240.57
Synonyms: 2-Chloro-6-nitro-4-(trifluoromethyl)aniline
SMILES: O=N(=O)C1=CC(=CC(Cl)=C1N)C(F)(F)F
Tpsa: 69.16
Logp: 2.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O₂
Molecular Weight:
240.57
Synonyms:
2-Chloro-6-nitro-4-(trifluoromethyl)aniline
SMILES:
O=N(=O)C1=CC(=CC(Cl)=C1N)C(F)(F)F
Tpsa:
69.16
Logp:
2.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Methyl Carbitol Methacrylate (stabilized with MEHQ); Di(ethylene glycol) methyl ether methacrylate
SMILES: O=C(OCCOCCOC)C(=C)C
Tpsa: 44.76
Logp: 0.7687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Methyl Carbitol Methacrylate (stabilized with MEHQ); Di(ethylene glycol) methyl ether methacrylate
SMILES:
O=C(OCCOCCOC)C(=C)C
Tpsa:
44.76
Logp:
0.7687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00047794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 1-(Phenylsulfonyl)propan-2-one
SMILES: O=C(C)CS(=O)(=O)C=1C=CC=CC1
Tpsa: 51.21
Logp: 1.0493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
1-(Phenylsulfonyl)propan-2-one
SMILES:
O=C(C)CS(=O)(=O)C=1C=CC=CC1
Tpsa:
51.21
Logp:
1.0493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3