CS-0101832
Phosphatidylcholines,soya
Manufacturer: ChemScene
CAS Number: 97281-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101832-250mg | In Stock | ₹ 8,900.00 |
| 500mg | CS-0101832-500mg | In Stock | ₹ 15,130.00 |
CS-0101832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
Soybean phosphatidylcholine
SMILES
[Phosphatidylcholines,soya]
Tpsa
0
Logp
0.6361
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-125853 500mg , Phosphatidylcholines,soya CAS:97281-47-5 Purity:>98% | Medchemexpress LLC | ₹ 15,886.50 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phosphatidylcholine (Soy) Lyophilized Powder | CAS No.: 97281-47-5 | 250mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
| | Phosphatidylcholine (Soy) | Sigma Aldrich | ₹ 51,916.70 | |
| | Phosphatidylcholine from soya bean | Sigma Aldrich | ₹ 14,473.03 | |
| | Phosphatidylcholine (Soy) | Supelco | ₹ 20,475.23 | |
 | L-α-Phosphatidylcholine | Sigma Aldrich | ₹ 30,050.20 - ₹ 1,55,880.00 | |
 | Soy PC | Sigma Aldrich | ₹ 18,510.75 - ₹ 99,070.40 | |
 | 97281-47-5 | L-α-phosphatidylcholine (Soy) | A2B Chem | ₹ 4,628.00 - ₹ 12,193.00 |
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Soybean phosphatidylcholine
SMILES: [Phosphatidylcholines,soya]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Soybean phosphatidylcholine
SMILES:
[Phosphatidylcholines,soya]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21337911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (S)-ethyl pyrrolidine-3-carboxylate hydrochloride
SMILES: CCOC([C@H]1CCNC1)=O.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21337911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(S)-ethyl pyrrolidine-3-carboxylate hydrochloride
SMILES:
CCOC([C@H]1CCNC1)=O.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03426449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: Piperidine, 2-(1-pyrrolidinylmethyl)-
SMILES: C1(CN2CCCC2)NCCCC1
Tpsa: 15.27
Logp: 1.2243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03426449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
Piperidine, 2-(1-pyrrolidinylmethyl)-
SMILES:
C1(CN2CCCC2)NCCCC1
Tpsa:
15.27
Logp:
1.2243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: None
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC)C=C4O
Tpsa: 96.3
Logp: 4.2365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06796005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC)C=C4O
Tpsa:
96.3
Logp:
4.2365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7