CS-0372212
18:0-18:2 PE
Manufacturer: ChemScene
CAS Number: 7266-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0372212-5-mg | In Stock | ₹ 11,125.00 |
| 10 mg | CS-0372212-10-mg | In Stock | ₹ 17,800.00 |
| 25 mg | CS-0372212-25-mg | In Stock | ₹ 33,820.00 |
CS-0372212 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₇₈NO₈P
Molecular Weight
744.03
Synonyms
1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa
134.38
Logp
11.6087
H Acceptors
8
H Donors
2
Rotatable Bonds
39
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18:0-18:2 PE | Sigma Aldrich | ₹ 56,107.13 | |
 | 7266-53-7 | 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | A2B Chem | ₹ 14,774.00 - ₹ 21,805.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₈NO₈P
Molecular Weight: 744.03
Synonyms: 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 11.6087
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₈NO₈P
Molecular Weight:
744.03
Synonyms:
1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
11.6087
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BFO₅
Molecular Weight: 400.25
Synonyms: None
SMILES: C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(O2)/C=C/C4=C5C(C(OC(C)(O5)C)=O)=C(C=C4)F)C3)C
Tpsa: 53.99
Logp: 4.3917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆BFO₅
Molecular Weight:
400.25
Synonyms:
None
SMILES:
C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(O2)/C=C/C4=C5C(C(OC(C)(O5)C)=O)=C(C=C4)F)C3)C
Tpsa:
53.99
Logp:
4.3917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BFNa₂O₅
Molecular Weight: 283.96
Synonyms: (1R,2S)-QPX7728 (disodium)
SMILES: O[B-](O1)(O)[C@H]2C[C@H]2C3=C1C(C(O[Na])=O)=C(C=C3)F.[Na+]
Tpsa: 75.99
Logp: -2.7566
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BFNa₂O₅
Molecular Weight:
283.96
Synonyms:
(1R,2S)-QPX7728 (disodium)
SMILES:
O[B-](O1)(O)[C@H]2C[C@H]2C3=C1C(C(O[Na])=O)=C(C=C3)F.[Na+]
Tpsa:
75.99
Logp:
-2.7566
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: tert-Butyl N-(4-Bromo-3-iodophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C(I)=C1
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
tert-Butyl N-(4-Bromo-3-iodophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(I)=C1
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1