CS-0450583
11:0 PC
Manufacturer: ChemScene
CAS Number: 27869-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0450583-25mg | In Stock | ₹ 11,550.60 |
CS-0450583 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD00063520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₆₀NO₈P
Molecular Weight
593.77
Synonyms
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES
CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa
111.19
Logp
6.7108
H Acceptors
8
H Donors
0
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 11:0 PC | Sigma Aldrich | ₹ 15,209.13 | |
 | 27869-47-2 | 1,2-diundecanoyl-sn-glycero-3-phosphocholine | A2B Chem | ₹ 9,497.16 - ₹ 31,571.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00063520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₀NO₈P
Molecular Weight: 593.77
Synonyms: 1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa: 111.19
Logp: 6.7108
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00063520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₀NO₈P
Molecular Weight:
593.77
Synonyms:
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa:
111.19
Logp:
6.7108
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chloro-2-methylbenzylamine
SMILES: CC1=CC(=CC=C1CN)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chloro-2-methylbenzylamine
SMILES:
CC1=CC(=CC=C1CN)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S₃
Molecular Weight: 178.30
Synonyms: 5-(dimethylamino)-1,2,4-dithiazole-3-thione
SMILES: CN(C)C1=NC(=S)SS1
Tpsa: 16.13
Logp: 2.00009
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S₃
Molecular Weight:
178.30
Synonyms:
5-(dimethylamino)-1,2,4-dithiazole-3-thione
SMILES:
CN(C)C1=NC(=S)SS1
Tpsa:
16.13
Logp:
2.00009
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClF₃
Molecular Weight: 273.48
Synonyms: 2-Chloro-4-(trifluoromethyl)benzyl bromide
SMILES: C1=CC(=CC(=C1CBr)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.2537
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClF₃
Molecular Weight:
273.48
Synonyms:
2-Chloro-4-(trifluoromethyl)benzyl bromide
SMILES:
C1=CC(=CC(=C1CBr)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.2537
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1